<?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="2.306985"
                        y3="-1.15863"
                        z3="-1.265123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.846077"
                        y3="0.595035"
                        z3="-2.380875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.173316"
                        y3="-2.182003"
                        z3="-0.799158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.097535"
                        y3="-0.669622"
                        z3="1.235308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.679851"
                        y3="-1.228879"
                        z3="-1.672113"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.365786"
                        y3="-2.669171"
                        z3="0.279965"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.276459"
                        y3="-0.077556"
                        z3="0.753797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.923614"
                        y3="-0.004194"
                        z3="0.106047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.22416"
                        y3="-0.652259"
                        z3="2.169596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.069659"
                        y3="1.044967"
                        z3="0.243162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.787478"
                        y3="1.011196"
                        z3="-0.423032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.597552"
                        y3="-0.699776"
                        z3="2.825122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.448645"
                        y3="-0.114531"
                        z3="-1.171424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.518512"
                        y3="-1.171666"
                        z3="-0.655665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.388734"
                        y3="2.245741"
                        z3="1.070735"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.845611"
                        y3="2.043531"
                        z3="-0.371219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.23757"
                        y3="-0.242602"
                        z3="-1.823077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.681687"
                        y3="0.795725"
                        z3="-1.739938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.367892"
                        y3="1.953506"
                        z3="-1.019263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.556649"
                        y3="-1.250134"
                        z3="4.242003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.944585"
                        y3="1.451252"
                        z3="-2.120974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.394649"
                        y3="1.517956"
                        z3="-0.681064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.387299"
                        y3="0.433321"
                        z3="0.204859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.870897"
                        y3="2.751064"
                        z3="-0.237352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.849503"
                        y3="0.628353"
                        z3="1.508671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.926717"
                        y3="-0.92457"
                        z3="-0.172146"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.338742"
                        y3="2.92711"
                        z3="1.05356"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.323534"
                        y3="1.856604"
                        z3="1.936177"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.740222"
                        y3="-1.523781"
                        z3="0.446461"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.589417"
                        y3="-1.675144"
                        z3="-1.069893"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.062398"
                        y3="-1.143358"
                        z3="1.917417"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.241806"
                        y3="-2.074405"
                        z3="-2.674601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.943909"
                        y3="-0.686343"
                        z3="0.141906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.72934"
                        y3="0.914538"
                        z3="0.783621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.794201"
                        y3="-1.658149"
                        z3="2.140223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.547103"
                        y3="-0.045659"
                        z3="2.779634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.269957"
                        y3="-1.308974"
                        z3="2.213952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.025229"
                        y3="0.307452"
                        z3="2.835965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.653573"
                        y3="2.357459"
                        z3="1.869587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.369541"
                        y3="2.196728"
                        z3="1.532267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.345006"
                        y3="3.155351"
                        z3="0.469623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.063137"
                        y3="2.943352"
                        z3="0.187562"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.004002"
                        y3="-1.142456"
                        z3="-2.37807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.054062"
                        y3="2.785559"
                        z3="-0.956373"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.921282"
                        y3="-0.639581"
                        z3="4.886095"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.550904"
                        y3="-1.274285"
                        z3="4.689707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.162518"
                        y3="-2.267718"
                        z3="4.261775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.727726"
                        y3="2.463581"
                        z3="-2.475533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.747526"
                        y3="1.067189"
                        z3="-2.751289"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.861211"
                        y3="3.593464"
                        z3="-0.919145"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.849056"
                        y3="-0.208399"
                        z3="2.196343"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.700389"
                        y3="3.896289"
                        z3="1.370678"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.677787"
                        y3="1.976362"
                        z3="2.951735"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.24866"
                        y3="-2.672673"
                        z3="-1.335832"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.474411"
                        y3="-0.283294"
                        z3="2.437758"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.194269"
                        y3="-1.912414"
                        z3="2.647093"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.809721"
                        y3="-1.538536"
                        z3="1.230068"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.512124"
                        y3="-3.046959"
                        z3="-2.261227"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.138179"
                        y3="-1.578217"
                        z3="-3.035953"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.548368"
                        y3="-2.211169"
                        z3="-3.50475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a33" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" 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:2.307,-1.1586,-1.2651;-1.8461,.595,-2.3809;4.1733,-2.182,-.7992;-1.0975,-.6696,1.2353;-4.6799,-1.2289,-1.6721;-1.3658,-2.6692,.28;5.2765,-.0776,.7538;3.9236,-.0042,.106;5.2242,-.6523,2.1696;3.0697,1.045,.2432;1.7875,1.0112,-.423;6.5976,-.6998,2.8251;1.4486,-.1145,-1.1714;3.5185,-1.1717,-.6557;3.3887,2.2457,1.0707;.8456,2.0435,-.3712;.2376,-.2426,-1.8231;-.6817,.7957,-1.7399;-.3679,1.9535,-1.0193;6.5566,-1.2501,4.242;-2.9446,1.4513,-2.121;-3.3946,1.518,-.6811;-3.3873,.4333,.2049;-3.8709,2.7511,-.2374;-3.8495,.6284,1.5087;-2.9267,-.9246,-.1721;-4.3387,2.9271,1.0536;-4.3235,1.8566,1.9362;-1.7402,-1.5238,.4465;-3.5894,-1.6751,-1.0699;.0624,-1.1434,1.9174;-5.2418,-2.0744,-2.6746;5.9439,-.6863,.1419;5.7293,.9145,.7836;4.7942,-1.6581,2.1402;4.5471,-.0457,2.7796;7.27,-1.309,2.214;7.0252,.3075,2.836;2.6536,2.3575,1.8696;4.3695,2.1967,1.5323;3.345,3.1554,.4696;1.0631,2.9434,.1876;.004,-1.1425,-2.3781;-1.0541,2.7856,-.9564;5.9213,-.6396,4.8861;7.5509,-1.2743,4.6897;6.1625,-2.2677,4.2618;-2.7277,2.4636,-2.4755;-3.7475,1.0672,-2.7513;-3.8612,3.5935,-.9191;-3.8491,-.2084,2.1963;-4.7004,3.8963,1.3707;-4.6778,1.9764,2.9517;-3.2487,-2.6727,-1.3358;.4744,-.2833,2.4378;-.1943,-1.9124,2.6471;.8097,-1.5385,1.2301;-5.5121,-3.047,-2.2612;-6.1382,-1.5782,-3.036;-4.5484,-2.2112,-3.5048;</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">3331.5167203750 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">4.015e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.945 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="2.30698466"
                                 y3="-1.15863041"
                                 z3="-1.26512333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.84607731"
                                 y3="0.59503494"
                                 z3="-2.38087514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.17331612"
                                 y3="-2.1820033"
                                 z3="-0.79915783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.09753479"
                                 y3="-0.6696224"
                                 z3="1.23530783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.67985084"
                                 y3="-1.22887912"
                                 z3="-1.67211338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.36578585"
                                 y3="-2.669171"
                                 z3="0.27996464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.27645925"
                                 y3="-0.0775558"
                                 z3="0.75379668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.92361402"
                                 y3="-0.00419359"
                                 z3="0.10604734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.22416025"
                                 y3="-0.65225907"
                                 z3="2.16959587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.06965888"
                                 y3="1.04496722"
                                 z3="0.24316198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.78747813"
                                 y3="1.01119576"
                                 z3="-0.423032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.59755151"
                                 y3="-0.6997761"
                                 z3="2.82512229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44864504"
                                 y3="-0.11453115"
                                 z3="-1.17142358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.51851172"
                                 y3="-1.17166559"
                                 z3="-0.65566497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38873436"
                                 y3="2.24574104"
                                 z3="1.07073459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.84561141"
                                 y3="2.04353101"
                                 z3="-0.3712195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.23756986"
                                 y3="-0.24260192"
                                 z3="-1.82307749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68168699"
                                 y3="0.79572453"
                                 z3="-1.73993809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.36789235"
                                 y3="1.95350616"
                                 z3="-1.01926333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.55664901"
                                 y3="-1.2501342"
                                 z3="4.24200282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.94458468"
                                 y3="1.45125217"
                                 z3="-2.1209741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39464926"
                                 y3="1.51795574"
                                 z3="-0.68106364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.38729875"
                                 y3="0.43332113"
                                 z3="0.20485871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.8708971"
                                 y3="2.7510636"
                                 z3="-0.23735175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.84950328"
                                 y3="0.62835327"
                                 z3="1.50867128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.92671684"
                                 y3="-0.92456985"
                                 z3="-0.17214627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.33874212"
                                 y3="2.92711016"
                                 z3="1.05356009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.32353418"
                                 y3="1.85660426"
                                 z3="1.9361773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.74022247"
                                 y3="-1.52378115"
                                 z3="0.44646081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.58941694"
                                 y3="-1.67514354"
                                 z3="-1.06989301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.06239754"
                                 y3="-1.14335814"
                                 z3="1.91741711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.24180642"
                                 y3="-2.07440519"
                                 z3="-2.67460125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.94390896"
                                 y3="-0.68634264"
                                 z3="0.14190616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.72934021"
                                 y3="0.91453811"
                                 z3="0.78362125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.79420114"
                                 y3="-1.65814931"
                                 z3="2.14022266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.54710302"
                                 y3="-0.04565854"
                                 z3="2.77963364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.26995661"
                                 y3="-1.30897411"
                                 z3="2.21395172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.02522904"
                                 y3="0.30745215"
                                 z3="2.83596526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.65357332"
                                 y3="2.35745948"
                                 z3="1.86958677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.36954093"
                                 y3="2.19672769"
                                 z3="1.53226728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.34500604"
                                 y3="3.15535052"
                                 z3="0.46962315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.06313704"
                                 y3="2.94335206"
                                 z3="0.18756151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.00400245"
                                 y3="-1.14245625"
                                 z3="-2.37807012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.05406219"
                                 y3="2.78555916"
                                 z3="-0.95637291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.92128214"
                                 y3="-0.63958057"
                                 z3="4.88609542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.5509037"
                                 y3="-1.27428508"
                                 z3="4.68970686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.16251832"
                                 y3="-2.26771759"
                                 z3="4.26177532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.72772638"
                                 y3="2.46358106"
                                 z3="-2.47553295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.74752569"
                                 y3="1.0671888"
                                 z3="-2.7512892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.86121106"
                                 y3="3.59346398"
                                 z3="-0.91914546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.84905628"
                                 y3="-0.20839922"
                                 z3="2.19634328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.70038905"
                                 y3="3.89628926"
                                 z3="1.37067815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.67778683"
                                 y3="1.97636248"
                                 z3="2.95173487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.24866021"
                                 y3="-2.67267292"
                                 z3="-1.33583188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.47441074"
                                 y3="-0.28329368"
                                 z3="2.43775838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.19426865"
                                 y3="-1.91241382"
                                 z3="2.64709346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.80972143"
                                 y3="-1.53853598"
                                 z3="1.23006818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.51212437"
                                 y3="-3.04695858"
                                 z3="-2.26122667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.13817859"
                                 y3="-1.57821661"
                                 z3="-3.03595322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.54836779"
                                 y3="-2.21116907"
                                 z3="-3.50474979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a33" 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 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" 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 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" 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:2.307,-1.1586,-1.2651;-1.8461,.595,-2.3809;4.1733,-2.182,-.7992;-1.0975,-.6696,1.2353;-4.6799,-1.2289,-1.6721;-1.3658,-2.6692,.28;5.2765,-.0776,.7538;3.9236,-.0042,.106;5.2242,-.6523,2.1696;3.0697,1.045,.2432;1.7875,1.0112,-.423;6.5976,-.6998,2.8251;1.4486,-.1145,-1.1714;3.5185,-1.1717,-.6557;3.3887,2.2457,1.0707;.8456,2.0435,-.3712;.2376,-.2426,-1.8231;-.6817,.7957,-1.7399;-.3679,1.9535,-1.0193;6.5566,-1.2501,4.242;-2.9446,1.4513,-2.121;-3.3946,1.518,-.6811;-3.3873,.4333,.2049;-3.8709,2.7511,-.2374;-3.8495,.6284,1.5087;-2.9267,-.9246,-.1721;-4.3387,2.9271,1.0536;-4.3235,1.8566,1.9362;-1.7402,-1.5238,.4465;-3.5894,-1.6751,-1.0699;.0624,-1.1434,1.9174;-5.2418,-2.0744,-2.6746;5.9439,-.6863,.1419;5.7293,.9145,.7836;4.7942,-1.6581,2.1402;4.5471,-.0457,2.7796;7.27,-1.309,2.214;7.0252,.3075,2.836;2.6536,2.3575,1.8696;4.3695,2.1967,1.5323;3.345,3.1554,.4696;1.0631,2.9434,.1876;.004,-1.1425,-2.3781;-1.0541,2.7856,-.9564;5.9213,-.6396,4.8861;7.5509,-1.2743,4.6897;6.1625,-2.2677,4.2618;-2.7277,2.4636,-2.4755;-3.7475,1.0672,-2.7513;-3.8612,3.5935,-.9191;-3.8491,-.2084,2.1963;-4.7004,3.8963,1.3707;-4.6778,1.9764,2.9517;-3.2487,-2.6727,-1.3358;.4744,-.2833,2.4378;-.1943,-1.9124,2.6471;.8097,-1.5385,1.2301;-5.5121,-3.047,-2.2612;-6.1382,-1.5782,-3.036;-4.5484,-2.2112,-3.5047;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="2.306985"
                        y3="-1.15863"
                        z3="-1.265123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.846077"
                        y3="0.595035"
                        z3="-2.380875"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.173316"
                        y3="-2.182003"
                        z3="-0.799158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.097535"
                        y3="-0.669622"
                        z3="1.235308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.679851"
                        y3="-1.228879"
                        z3="-1.672113"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.365786"
                        y3="-2.669171"
                        z3="0.279965"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.276459"
                        y3="-0.077556"
                        z3="0.753797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.923614"
                        y3="-0.004194"
                        z3="0.106047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.22416"
                        y3="-0.652259"
                        z3="2.169596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.069659"
                        y3="1.044967"
                        z3="0.243162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.787478"
                        y3="1.011196"
                        z3="-0.423032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.597552"
                        y3="-0.699776"
                        z3="2.825122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.448645"
                        y3="-0.114531"
                        z3="-1.171424"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.518512"
                        y3="-1.171666"
                        z3="-0.655665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.388734"
                        y3="2.245741"
                        z3="1.070735"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.845611"
                        y3="2.043531"
                        z3="-0.371219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.23757"
                        y3="-0.242602"
                        z3="-1.823077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.681687"
                        y3="0.795725"
                        z3="-1.739938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.367892"
                        y3="1.953506"
                        z3="-1.019263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.556649"
                        y3="-1.250134"
                        z3="4.242003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.944585"
                        y3="1.451252"
                        z3="-2.120974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.394649"
                        y3="1.517956"
                        z3="-0.681064"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.387299"
                        y3="0.433321"
                        z3="0.204859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.870897"
                        y3="2.751064"
                        z3="-0.237352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.849503"
                        y3="0.628353"
                        z3="1.508671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.926717"
                        y3="-0.92457"
                        z3="-0.172146"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.338742"
                        y3="2.92711"
                        z3="1.05356"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.323534"
                        y3="1.856604"
                        z3="1.936177"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.740222"
                        y3="-1.523781"
                        z3="0.446461"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.589417"
                        y3="-1.675144"
                        z3="-1.069893"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.062398"
                        y3="-1.143358"
                        z3="1.917417"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.241806"
                        y3="-2.074405"
                        z3="-2.674601"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.943909"
                        y3="-0.686343"
                        z3="0.141906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.72934"
                        y3="0.914538"
                        z3="0.783621"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.794201"
                        y3="-1.658149"
                        z3="2.140223"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.547103"
                        y3="-0.045659"
                        z3="2.779634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.269957"
                        y3="-1.308974"
                        z3="2.213952"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.025229"
                        y3="0.307452"
                        z3="2.835965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.653573"
                        y3="2.357459"
                        z3="1.869587"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.369541"
                        y3="2.196728"
                        z3="1.532267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.345006"
                        y3="3.155351"
                        z3="0.469623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.063137"
                        y3="2.943352"
                        z3="0.187562"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.004002"
                        y3="-1.142456"
                        z3="-2.37807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.054062"
                        y3="2.785559"
                        z3="-0.956373"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.921282"
                        y3="-0.639581"
                        z3="4.886095"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.550904"
                        y3="-1.274285"
                        z3="4.689707"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.162518"
                        y3="-2.267718"
                        z3="4.261775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.727726"
                        y3="2.463581"
                        z3="-2.475533"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.747526"
                        y3="1.067189"
                        z3="-2.751289"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.861211"
                        y3="3.593464"
                        z3="-0.919145"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.849056"
                        y3="-0.208399"
                        z3="2.196343"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.700389"
                        y3="3.896289"
                        z3="1.370678"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.677787"
                        y3="1.976362"
                        z3="2.951735"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.24866"
                        y3="-2.672673"
                        z3="-1.335832"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.474411"
                        y3="-0.283294"
                        z3="2.437758"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.194269"
                        y3="-1.912414"
                        z3="2.647093"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.809721"
                        y3="-1.538536"
                        z3="1.230068"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.512124"
                        y3="-3.046959"
                        z3="-2.261227"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.138179"
                        y3="-1.578217"
                        z3="-3.035953"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.548368"
                        y3="-2.211169"
                        z3="-3.50475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a33" 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 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" 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:2.307,-1.1586,-1.2651;-1.8461,.595,-2.3809;4.1733,-2.182,-.7992;-1.0975,-.6696,1.2353;-4.6799,-1.2289,-1.6721;-1.3658,-2.6692,.28;5.2765,-.0776,.7538;3.9236,-.0042,.106;5.2242,-.6523,2.1696;3.0697,1.045,.2432;1.7875,1.0112,-.423;6.5976,-.6998,2.8251;1.4486,-.1145,-1.1714;3.5185,-1.1717,-.6557;3.3887,2.2457,1.0707;.8456,2.0435,-.3712;.2376,-.2426,-1.8231;-.6817,.7957,-1.7399;-.3679,1.9535,-1.0193;6.5566,-1.2501,4.242;-2.9446,1.4513,-2.121;-3.3946,1.518,-.6811;-3.3873,.4333,.2049;-3.8709,2.7511,-.2374;-3.8495,.6284,1.5087;-2.9267,-.9246,-.1721;-4.3387,2.9271,1.0536;-4.3235,1.8566,1.9362;-1.7402,-1.5238,.4465;-3.5894,-1.6751,-1.0699;.0624,-1.1434,1.9174;-5.2418,-2.0744,-2.6746;5.9439,-.6863,.1419;5.7293,.9145,.7836;4.7942,-1.6581,2.1402;4.5471,-.0457,2.7796;7.27,-1.309,2.214;7.0252,.3075,2.836;2.6536,2.3575,1.8696;4.3695,2.1967,1.5323;3.345,3.1554,.4696;1.0631,2.9434,.1876;.004,-1.1425,-2.3781;-1.0541,2.7856,-.9564;5.9213,-.6396,4.8861;7.5509,-1.2743,4.6897;6.1625,-2.2677,4.2618;-2.7277,2.4636,-2.4755;-3.7475,1.0672,-2.7513;-3.8612,3.5935,-.9191;-3.8491,-.2084,2.1963;-4.7004,3.8963,1.3707;-4.6778,1.9764,2.9517;-3.2487,-2.6727,-1.3358;.4744,-.2833,2.4378;-.1943,-1.9124,2.6471;.8097,-1.5385,1.2301;-5.5121,-3.047,-2.2612;-6.1382,-1.5782,-3.036;-4.5484,-2.2112,-3.5048;</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">3535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2912.8936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1663.4040</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">-1459.12485531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3331.51672037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4790.64157568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8614.90633929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3824.26476361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05829410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96244950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83759419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432757</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000183543916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000183543916</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000367087832</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.273721125971</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1384">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1384"
                            units="nonsi:electronvolt">-525.3409 -524.7609 -524.7013 -524.4243 -522.9982 -522.9369 -283.4851 -283.3807 -281.8990 -281.7716 -281.7414 -281.1819 -280.8657 -280.8195 -280.7954 -280.2137 -280.1269 -280.1037 -280.0871 -280.0849 -279.8564 -279.7841 -279.7656 -279.7279 -279.7137 -279.6977 -279.6764 -279.4428 -279.4369 -279.2457 -279.1834 -278.9686 -34.1236 -33.5836 -32.9271 -32.6957 -31.4378 -30.9446 -27.1648 -26.9707 -26.2026 -25.4052 -24.8823 -24.4630 -24.0858 -23.7787 -23.4755 -23.2321 -23.0565 -22.5444 -22.0741 -21.8033 -21.0122 -20.4691 -19.9447 -19.5756 -19.4932 -19.3794 -19.0889 -18.5883 -18.3272 -17.9801 -17.5699 -17.1383 -16.9953 -16.9151 -16.6313 -16.4188 -16.3449 -16.0503 -15.9818 -15.7530 -15.6691 -15.5155 -15.4383 -15.0315 -14.9309 -14.8871 -14.6008 -14.4779 -14.3618 -14.3124 -14.1589 -14.1124 -14.0401 -13.9390 -13.6913 -13.6459 -13.5460 -13.5238 -13.2755 -13.0247 -12.9786 -12.8275 -12.5254 -12.4646 -12.3812 -12.3510 -12.2361 -12.0259 -11.8179 -11.7648 -11.6819 -11.5086 -11.4499 -11.2618 -11.0982 -11.0684 -10.6644 -10.5817 -10.0776 -9.4858 -9.3687 -9.0523 -8.6561 -8.1346 0.2526 0.9730 1.4892 1.5829 1.8214 2.1947 3.0725 3.4078 3.5678 3.7397 3.9405 4.0028 4.1238 4.3131 4.3375 4.4604 4.5639 4.6443 4.6814 4.7776 4.9637 5.0528 5.1165 5.1195 5.3106 5.3320 5.4644 5.5377 5.6621 5.7222 5.8338 5.8803 6.0337 6.1393 6.1584 6.2531 6.3068 6.3223 6.4412 6.4783 6.6085 6.6455 6.7436 6.8069 7.0143 7.1299 7.1415 7.3075 7.4217 7.4669 7.5716 7.6671 7.7919 7.9152 8.0695 8.1051 8.1609 8.2399 8.3840 8.4139 8.4921 8.6998 8.7258 8.7591 8.8947 8.9424 9.0913 9.1726 9.3274 9.4028 9.5333 9.5999 9.6977 9.7164 9.7624 9.8743 9.9115 10.0058 10.1864 10.2410 10.3622 10.3871 10.4259 10.5554 10.6773 10.8085 10.8567 10.9344 11.0602 11.1275 11.2237 11.2752 11.3995 11.5212 11.6638 11.7150 11.8329 11.8670 11.9521 12.0407 12.1316 12.2446 12.3368 12.4222 12.4761 12.6059 12.6371 12.7369 12.8005 12.8452 12.9251 13.1788 13.2965 13.3460 13.3995 13.4466 13.5197 13.5697 13.6159 13.7066 13.7741 13.8990 14.0237 14.1124 14.2362 14.3412 14.3815 14.3961 14.4811 14.5811 14.6230 14.7423 14.7814 14.7915 14.8714 14.9766 15.0188 15.0773 15.1107 15.1809 15.2508 15.3309 15.4033 15.5461 15.5822 15.6858 15.7008 15.7829 15.8069 15.9223 16.0148 16.0295 16.1419 16.2137 16.2515 16.3321 16.4579 16.5516 16.6274 16.6942 16.8577 16.8626 16.9121 17.1012 17.2535 17.4479 17.5137 17.5848 17.6397 17.7641 17.9432 18.0081 18.2365 18.3960 18.5278 18.5795 18.7158 18.8938 18.9710 19.0524 19.2379 19.4055 19.4212 19.5541 19.5670 19.6586 19.8812 19.9699 20.0250 20.1663 20.3732 20.4473 20.5258 20.5449 20.7276 20.8993 20.9766 21.0601 21.1933 21.2200 21.3878 21.4282 21.5282 21.6364 21.9211 21.9910 22.0867 22.1430 22.3128 22.4437 22.5445 22.5857 22.7047 22.8706 22.9942 23.0898 23.2440 23.2852 23.4496 23.5793 23.5877 23.7812 23.9204 24.0400 24.1816 24.3387 24.3763 24.5137 24.6204 24.6767 24.7756 24.8295 24.9877 25.1546 25.2859 25.3853 25.4412 25.6582 25.7510 25.8261 25.9502 25.9768 26.1613 26.2493 26.3610 26.4076 26.5721 26.6881 26.7599 26.8304 27.0099 27.1691 27.2860 27.3420 27.4864 27.5400 27.6592 27.8003 27.8808 28.0892 28.2051 28.2747 28.3872 28.4761 28.5002 28.5307 28.7382 28.8099 28.9862 29.1024 29.3450 29.3598 29.4295 29.5981 29.7271 29.7535 29.8250 29.8853 30.1072 30.1515 30.2999 30.4592 30.4989 30.6261 30.7307 30.8339 30.8644 31.1530 31.2220 31.2520 31.4045 31.4863 31.5384 31.7810 31.8124 31.8918 31.9883 32.0329 32.2734 32.3578 32.4286 32.4813 32.5636 32.7192 32.9521 33.0022 33.0533 33.2176 33.3255 33.3816 33.5645 33.5929 33.6457 33.8821 33.9720 34.0103 34.1664 34.3866 34.4714 34.5963 34.6309 34.7565 35.0538 35.1479 35.2920 35.3530 35.4888 35.5888 35.7394 35.7631 35.9883 36.0097 36.2499 36.3906 36.5012 36.5612 36.7480 36.8256 37.0052 37.1028 37.2378 37.3475 37.4010 37.5486 37.7935 37.8341 37.9292 38.0187 38.2848 38.3640 38.4164 38.5711 38.7073 38.7535 38.9494 39.0626 39.1164 39.2124 39.2671 39.4257 39.4951 39.6732 39.7846 39.9810 40.1112 40.1273 40.2531 40.3904 40.4997 40.5530 40.7064 40.7372 40.9331 41.0719 41.1114 41.2032 41.4221 41.4508 41.5113 41.6422 41.7119 41.8511 41.9191 42.0871 42.1409 42.2862 42.3535 42.3939 42.4978 42.7332 42.7731 42.8856 42.9123 42.9622 43.1313 43.2165 43.3501 43.4260 43.5220 43.6142 43.7450 43.8916 44.0606 44.1488 44.3389 44.4513 44.5640 44.6574 44.6959 44.8013 45.0767 45.1872 45.3544 45.6043 45.6783 45.7290 45.8264 46.0079 46.1608 46.3523 46.4125 46.5031 46.5990 46.6877 46.7566 46.8857 46.9844 47.1853 47.2328 47.2951 47.5257 47.5992 47.8034 48.0021 48.0290 48.1907 48.2996 48.4255 48.4937 48.6135 48.8185 48.9278 48.9516 49.1873 49.3768 49.5202 49.6014 49.6846 49.8110 49.9912 50.1614 50.2677 50.4264 50.5816 50.7493 50.8963 51.2486 51.3970 51.5978 51.6445 51.9098 52.0493 52.1988 52.3392 52.4899 52.6990 52.8927 53.1721 53.4029 53.7455 54.1468 54.3254 54.5304 54.6771 54.8353 54.9047 55.3269 55.5732 55.6488 55.8328 55.9373 56.1428 56.4000 56.5204 56.8382 56.9459 57.0557 57.4114 57.5269 57.6006 58.0200 58.1013 58.2418 58.2871 58.4362 58.4702 58.6354 58.6872 58.9349 59.3022 59.5053 59.6736 59.9369 60.0122 60.1260 60.2920 60.3615 60.6126 60.6978 60.8953 61.1085 61.2187 61.4661 61.6018 61.8782 62.1071 62.1935 62.3767 62.6657 62.6885 62.8178 62.9527 63.1198 63.2361 63.6307 63.7320 64.1001 64.3186 64.6487 64.7139 64.7804 65.0752 65.1612 65.5918 65.6870 65.7077 66.0040 66.3251 66.5167 66.6744 66.9542 67.1900 67.3963 67.4452 67.8384 67.9576 68.0678 68.2333 68.4723 68.5686 68.7840 68.9179 69.1532 69.3050 69.4779 69.6968 70.0013 70.4407 70.5269 70.7334 70.8729 71.3811 71.4838 71.6172 71.6772 71.9633 72.1493 72.4254 72.4447 72.6262 72.8362 72.8990 73.0798 73.3212 73.6394 73.7417 73.7692 74.1702 74.2180 74.3805 74.5593 74.7406 74.9331 75.0077 75.1147 75.4196 75.5124 75.7550 75.7781 75.9838 76.2297 76.2710 76.4872 76.5336 76.6841 76.8930 76.9777 77.1393 77.4660 77.5351 77.6045 77.6994 77.8552 77.9973 78.0533 78.1919 78.3470 78.4059 78.5599 78.5747 78.6924 78.7307 78.9084 78.9192 79.1319 79.2489 79.3566 79.4307 79.6493 79.7249 79.8705 80.0688 80.1568 80.2154 80.3509 80.4648 80.5778 80.7360 80.9755 81.1290 81.2477 81.2779 81.3337 81.4171 81.4565 81.6840 81.7915 81.8904 81.9487 82.1807 82.2231 82.3779 82.4223 82.5060 82.5510 82.6546 82.7186 82.8350 82.9751 83.1132 83.1494 83.2900 83.4595 83.6250 83.7052 83.7928 83.8865 83.9806 84.1548 84.2413 84.2956 84.3132 84.4591 84.5439 84.7768 84.9271 85.0278 85.0961 85.2120 85.4117 85.5041 85.5580 85.6643 85.8100 85.9048 86.0348 86.1364 86.2530 86.2615 86.3241 86.3848 86.7877 86.8250 86.8846 86.9463 87.0402 87.1358 87.2379 87.3900 87.4612 87.5770 87.5950 87.6522 87.7844 87.8216 88.0493 88.0927 88.2837 88.4342 88.4655 88.6686 88.6991 88.8230 88.9189 89.0542 89.1241 89.2385 89.4532 89.4972 89.6018 89.6322 89.7784 89.9328 89.9704 90.0804 90.2920 90.3655 90.4423 90.5319 90.5900 90.6754 90.8071 90.9549 91.0592 91.1924 91.2191 91.3524 91.4149 91.5220 91.5893 91.7061 91.8293 91.9250 91.9520 91.9842 92.1485 92.2499 92.3538 92.5401 92.7427 92.8539 92.8943 93.0692 93.1160 93.3120 93.3246 93.3829 93.4620 93.6598 93.7141 93.7774 93.9079 94.0303 94.1641 94.2665 94.3879 94.4596 94.5628 94.5740 94.7430 94.9548 95.0184 95.1237 95.2078 95.3203 95.5459 95.6234 95.7191 95.7375 95.8395 95.9636 96.0921 96.1576 96.1848 96.4585 96.6775 96.7072 96.8056 96.8465 97.1302 97.3852 97.4691 97.5207 97.6277 97.7200 97.7800 97.9069 97.9621 98.1357 98.2514 98.3696 98.4034 98.5039 98.6834 98.8979 98.9646 98.9988 99.2346 99.3785 99.4454 99.5363 99.5993 99.8274 99.9391 99.9895 100.1067 100.2116 100.2815 100.3674 100.5492 100.7206 100.8946 100.9518 101.0068 101.1375 101.1507 101.5367 101.5743 101.7528 101.8652 102.0030 102.1658 102.1998 102.3960 102.4129 102.4851 102.6862 102.7622 102.8988 102.9903 103.0923 103.4391 103.5237 103.7085 103.8665 104.0783 104.1760 104.3645 104.4524 104.5915 104.7644 104.7922 104.9707 105.0234 105.1195 105.3828 105.5090 105.6676 105.7508 106.0373 106.1767 106.3830 106.4952 106.6077 106.6634 106.7607 106.9570 107.1429 107.1903 107.4130 107.5182 107.6537 107.6925 107.7917 108.0490 108.1367 108.2304 108.3200 108.4008 108.5185 108.7678 108.7948 108.9882 109.0547 109.2236 109.3156 109.3345 109.3474 109.6574 109.6942 109.8757 110.0765 110.2585 110.3181 110.5126 110.5786 110.7173 110.9327 111.1464 111.2168 111.3452 111.4314 111.5577 111.6704 111.8439 111.8856 112.1100 112.2284 112.2914 112.5162 112.6793 112.8263 112.9421 113.0009 113.1738 113.2965 113.4160 113.4940 113.6916 113.7722 113.9771 114.1423 114.2156 114.2812 114.3443 114.4290 114.5614 114.5703 114.6810 114.7784 114.9221 114.9882 115.2222 115.3881 115.5899 115.7062 115.9252 116.0829 116.1881 116.2733 116.5873 116.6459 116.7193 116.8151 116.9153 117.0897 117.3493 117.4551 117.4889 117.5379 117.6694 117.7725 117.8424 118.0293 118.0635 118.1873 118.4418 118.5604 118.6095 118.6469 118.7667 118.9142 118.9913 119.0671 119.1448 119.2780 119.4485 119.6610 119.8418 119.8570 119.9363 120.0397 120.2640 120.3371 120.4711 120.5136 120.6570 120.7336 120.9552 121.1003 121.3862 121.4199 121.6917 121.8085 121.9936 122.1757 122.3479 122.3675 122.6006 122.8942 123.0539 123.2136 123.3254 123.4967 123.5964 123.8845 123.9983 124.2416 124.3573 124.6254 124.7015 125.0334 125.2806 125.3168 125.6666 125.8588 126.0013 126.4417 126.5565 126.6561 126.9527 127.0887 127.2800 127.3969 127.5176 127.5878 127.9853 128.1821 128.2595 128.5137 128.6938 128.7614 129.1006 129.2881 129.4019 129.5319 129.7085 129.9089 130.1666 130.4497 130.5968 130.8352 130.8898 130.9553 131.1227 131.2324 131.4302 131.6911 131.8239 132.0354 132.1913 132.3547 132.7783 132.9052 133.0587 133.1381 133.2999 133.5073 133.7295 134.1058 134.1167 134.3817 134.4867 134.9245 135.1338 135.3121 135.6289 135.6752 135.9484 136.0731 136.2147 136.4186 136.7039 137.0811 137.1179 137.3989 137.6514 137.7768 137.9079 138.2338 138.3572 138.6005 138.7478 138.9457 139.4516 139.5570 139.7637 139.9999 140.1119 140.4405 140.5863 140.6903 140.8155 141.0709 141.1087 141.5235 141.5931 141.7172 141.7491 142.0868 142.1544 142.3367 142.5755 142.7854 143.2141 143.3369 143.4812 143.6008 143.7823 143.9717 144.1083 144.3694 144.5730 144.6880 144.8931 145.3294 145.6979 145.8766 145.9181 146.1044 146.1413 146.3628 146.6069 146.8862 147.0948 147.1581 147.3237 147.4225 147.5864 147.8834 148.0098 148.1599 148.3619 148.6489 148.9133 149.0443 149.2658 149.5810 149.6306 149.6602 149.9574 150.1221 150.3140 150.6747 150.8126 150.9632 151.1788 151.4119 151.6706 151.8571 151.9551 152.2000 152.2871 152.7717 152.8399 152.9119 153.1101 153.2210 153.3464 153.6884 153.7759 153.9561 154.3903 154.5938 154.8987 154.9873 155.1304 155.3756 155.5015 155.8388 155.8903 156.0231 156.1183 156.3884 156.8433 157.1218 157.4307 157.6693 157.8066 157.8789 158.1051 158.5493 158.5893 158.6686 159.0555 159.4689 159.7244 159.8176 160.6215 161.1318 161.2559 161.8209 161.9799 162.9755 163.1452 163.6226 164.1166 164.1769 165.0378 165.4851 165.7308 166.2355 166.6298 167.3117 167.5922 167.8802 168.6706 169.5362 170.7889 171.7477 172.3375 172.5550 172.7120 173.7190 174.4943 176.1499 176.5389 178.0114 178.5535 178.7804 179.6422 181.0210 181.9654 182.1597 182.6828 183.0097 183.4313 185.9157 186.7656 187.0138 187.7241 188.0821 188.2364 188.3293 188.8478 189.1831 190.4891 190.5029 190.7769 191.7195 192.4784 193.9216 194.0865 194.4757 196.0408 196.2300 198.9254 200.0839 201.4329 203.4741 204.7736 205.1967 206.2456 207.6486 207.7376 209.3117 619.5682 622.2551 628.0216 629.0016 632.9851 633.7484 633.9627 635.1142 636.3832 636.9333 637.5848 638.0509 638.4409 639.6885 640.5564 641.2542 641.7642 642.2147 644.5866 645.4759 646.1662 646.5001 648.2683 650.0133 658.9660 660.2379 1199.6665 1201.3606 1208.0889 1210.5373 1214.3216 1215.5666</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">-0.240555 -0.330780 -0.490761 -0.280319 -0.298801 -0.521852 -0.115506 -0.008536 -0.130612 0.001903 -0.063844 -0.090841 0.161384 0.420234 -0.284958 -0.105768 -0.260556 0.317670 -0.215580 -0.278923 0.114687 -0.175303 0.082803 -0.124695 -0.233067 -0.127334 -0.173870 -0.152456 0.460901 0.242191 -0.149467 -0.128770 0.087884 0.096520 0.077240 0.073570 0.059071 0.058976 0.118449 0.099322 0.118406 0.156921 0.132291 0.143749 0.078430 0.090439 0.078519 0.122175 0.124005 0.142380 0.144501 0.160596 0.160634 0.108502 0.127028 0.140000 0.108536 0.124809 0.123690 0.124737</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">8.2406 8.3308 8.4908 8.2803 8.2988 8.5219 6.1155 6.0085 6.1306 5.9981 6.0638 6.0908 5.8386 5.5798 6.2850 6.1058 6.2606 5.6823 6.2156 6.2789 5.8853 6.1753 5.9172 6.1247 6.2331 6.1273 6.1739 6.1525 5.5391 5.7578 6.1495 6.1288 0.9121 0.9035 0.9228 0.9264 0.9409 0.9410 0.8816 0.9007 0.8816 0.8431 0.8677 0.8563 0.9216 0.9096 0.9215 0.8778 0.8760 0.8576 0.8555 0.8394 0.8394 0.8915 0.8730 0.8600 0.8915 0.8752 0.8763 0.8753</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">-0.2406 -0.3308 -0.4908 -0.2803 -0.2988 -0.5219 -0.1155 -0.0085 -0.1306 0.0019 -0.0638 -0.0908 0.1614 0.4202 -0.2850 -0.1058 -0.2606 0.3177 -0.2156 -0.2789 0.1147 -0.1753 0.0828 -0.1247 -0.2331 -0.1273 -0.1739 -0.1525 0.4609 0.2422 -0.1495 -0.1288 0.0879 0.0965 0.0772 0.0736 0.0591 0.0590 0.1184 0.0993 0.1184 0.1569 0.1323 0.1437 0.0784 0.0904 0.0785 0.1222 0.1240 0.1424 0.1445 0.1606 0.1606 0.1085 0.1270 0.1400 0.1085 0.1248 0.1237 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1607 2.0617 2.0170 2.0993 2.1235 1.9778 3.8266 3.3758 3.8360 3.7099 3.6256 3.8678 3.9144 4.2609 3.9537 3.8970 3.9785 3.7758 3.9091 3.9468 3.7204 3.7156 3.3429 3.8640 3.9864 3.4587 3.9134 3.8948 4.1280 3.9710 3.8653 3.8515 1.0238 1.0010 1.0167 1.0092 1.0080 1.0076 0.9925 1.0067 0.9960 0.9940 1.0278 1.0122 1.0006 1.0041 1.0008 0.9981 0.9951 1.0008 1.0083 0.9897 0.9901 1.0272 0.9932 0.9963 0.9937 0.9866 0.9938 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1607 2.0617 2.0170 2.0993 2.1235 1.9778 3.8266 3.3758 3.8360 3.7099 3.6256 3.8678 3.9144 4.2609 3.9537 3.8970 3.9785 3.7758 3.9091 3.9468 3.7204 3.7156 3.3429 3.8640 3.9864 3.4587 3.9134 3.8948 4.1280 3.9710 3.8653 3.8515 1.0238 1.0010 1.0167 1.0092 1.0080 1.0076 0.9925 1.0067 0.9960 0.9940 1.0278 1.0122 1.0006 1.0041 1.0008 0.9981 0.9951 1.0008 1.0083 0.9897 0.9901 1.0272 0.9932 0.9963 0.9937 0.9866 0.9938 0.9857</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">0.9976 1.1417 1.0696 0.8659 1.9618 1.2006 0.8677 1.1916 0.8772 1.8161 0.8962 0.9155 1.0042 1.0174 1.5721 1.0579 0.9237 1.0041 1.0118 1.0383 0.9750 1.3388 1.2886 0.9414 1.0047 1.0072 1.4112 0.9863 0.9971 0.9870 1.5249 0.9469 1.3563 1.0066 1.2576 0.9863 0.9959 1.0000 0.9955 0.9027 1.0289 0.9692 1.2429 1.4062 1.3608 0.8180 1.4232 0.9957 1.4638 0.9897 1.0872 1.7327 1.3959 0.9822 0.9818 0.9700 0.9785 0.9826 0.9745 0.9797 0.9814 0.9806</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">-0.035613687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.160468993259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.99130 -24.39110 -2.39979 4.89915 -1.34603 3.55312 20.55348 -20.11552 0.43795</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.30993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.95496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
