<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N 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 C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="82">1 1 1 1 1 1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        y3="-0.039093"
                        z3="-1.400071"/>
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                        x3="5.066998"
                        y3="1.186683"
                        z3="0.939676"/>
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                        id="a3"
                        x3="-0.466924"
                        y3="-0.107259"
                        z3="-3.669471"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.750704"
                        y3="2.984273"
                        z3="0.8425"/>
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                        id="a5"
                        x3="3.686091"
                        y3="-1.481856"
                        z3="-0.85981"/>
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                        id="a6"
                        x3="-4.992426"
                        y3="0.197201"
                        z3="1.533331"/>
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                        id="a7"
                        x3="5.227939"
                        y3="-0.053829"
                        z3="2.800388"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.779547"
                        y3="1.552197"
                        z3="2.761853"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.102731"
                        y3="-2.360621"
                        z3="-2.842472"/>
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                        id="a10"
                        x3="-8.182962"
                        y3="-2.529538"
                        z3="-0.657088"/>
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                        y3="1.706776"
                        z3="-0.02501"/>
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                        id="a12"
                        x3="1.805587"
                        y3="0.740542"
                        z3="-0.845917"/>
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                        id="a13"
                        x3="-0.516138"
                        y3="1.057528"
                        z3="-0.075621"/>
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                        id="a14"
                        x3="3.339806"
                        y3="0.94448"
                        z3="-0.715757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.088109"
                        y3="0.85131"
                        z3="-1.490246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.303145"
                        y3="0.65463"
                        z3="-2.286303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.370701"
                        y3="1.678492"
                        z3="1.438666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.081192"
                        y3="0.034204"
                        z3="-2.319757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.659796"
                        y3="0.927827"
                        z3="0.789621"/>
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                        id="a20"
                        x3="2.862507"
                        y3="1.937291"
                        z3="1.591828"/>
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                        x3="-1.557018"
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                        z3="0.919879"/>
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                        x3="0.961625"
                        y3="3.156955"
                        z3="-0.536194"/>
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                        id="a23"
                        x3="4.087228"
                        y3="-0.217205"
                        z3="-1.397026"/>
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                        z3="-1.411732"/>
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                        z3="-2.21433"/>
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                        z3="0.714507"/>
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                        z3="-0.395861"/>
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                        z3="1.959089"/>
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                        x3="-3.839749"
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                        z3="1.729145"/>
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                        x3="7.153656"
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                        z3="3.263564"/>
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                        y3="-2.427756"
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                        z3="-0.834663"/>
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                        z3="0.455811"/>
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                        y3="-4.194743"
                        z3="-1.271763"/>
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                        z3="-1.478383"/>
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                        x3="-6.510265"
                        y3="-1.256339"
                        z3="0.500052"/>
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                        y3="-1.310098"
                        z3="1.668168"/>
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                        y3="-1.8808"
                        z3="-0.634911"/>
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                        z3="0.469415"/>
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                        z3="-2.767956"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
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                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a67" order="S"/>
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                  <bond atomRefs2="a9 a34" order="S"/>
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                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
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                  <bond atomRefs2="a14 a23" order="S"/>
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                  <bond atomRefs2="a15 a18" order="S"/>
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                  <bond atomRefs2="a17 a20" order="S"/>
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                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
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                  <bond atomRefs2="a22 a57" order="S"/>
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                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
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                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.2422,-.0391,-1.4001;5.067,1.1867,.9397;-.4669,-.1073,-3.6695;-1.7507,2.9843,.8425;3.6861,-1.4819,-.8598;-4.9924,.1972,1.5333;5.2279,-.0538,2.8004;-3.7795,1.5522,2.7619;3.1027,-2.3606,-2.8425;-8.183,-2.5295,-.6571;.9026,1.7068,-.025;1.8056,.7405,-.8459;-.5161,1.0575,-.0756;3.3398,.9445,-.7158;-1.0881,.8513,-1.4902;1.3031,.6546,-2.2863;1.3707,1.6785,1.4387;-.0812,.0342,-2.3198;3.6598,.9278,.7896;2.8625,1.9373,1.5918;-1.557,1.5847,.9199;.9616,3.157,-.5362;4.0872,-.2172,-1.397;3.87,2.2029,-1.4117;-1.5745,2.0975,-2.2143;-2.8455,.8391,.7145;-3.0887,.0808,-.3959;5.7314,.6592,1.9591;-3.8397,.9127,1.7291;7.1537,1.05,1.9374;-4.2968,-.6658,-.5241;7.8479,1.2403,3.2636;8.163,.0489,2.4441;3.1672,-2.4278,-1.6346;2.6755,-3.5651,-.8347;-5.2165,-.5731,.4558;1.3724,-4.1947,-1.2718;2.6421,-4.9268,-1.4784;-6.5103,-1.2563,.5001;-7.2698,-1.3101,1.6682;-7.0303,-1.8808,-.6349;-8.4771,-1.9851,1.6487;-8.8884,-2.5814,.4694;1.6211,-.2439,-.3954;-.3451,.0364,.2941;1.2922,1.6354,-2.768;1.9514,.0293,-2.8992;1.1403,.6995,1.8734;.8223,2.4178,2.0269;-.0087,-.9556,-1.8429;3.4351,-.0697,1.1776;3.1213,2.9552,1.2913;3.1284,1.8524,2.6478;-1.188,1.3294,1.9198;.0655,3.712,-.2818;1.0951,3.235,-1.613;1.7942,3.6947,-.0863;5.1592,-.1271,-1.2161;3.9444,-.187,-2.4762;4.9556,2.1677,-1.5153;3.461,2.2909,-2.4185;3.6294,3.1204,-.881;-2.2662,2.6762,-1.6055;-2.0916,1.8277,-3.1342;-.7494,2.7512,-2.4857;-1.2705,-.637,-3.7104;-2.2752,3.2481,1.6068;7.458,1.6919,1.1214;-4.4525,-1.2913,-1.3902;7.2561,1.1081,4.1597;8.5719,2.0422,3.3128;9.1075,.0157,1.9185;7.7904,-.9137,2.7686;2.8661,-3.5172,.2292;.7091,-4.5165,-.4806;.8765,-3.7667,-2.1333;3.0292,-5.0131,-2.4851;2.8663,-5.7653,-.8334;-6.9309,-.845,2.5834;-6.4952,-1.8455,-1.5761;-9.0896,-2.0512,2.5367;-9.8263,-3.1215,.4283;</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">2536</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">316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5431.4673165647 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">5.325e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.841 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">1.589 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.445 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="-2.24221944"
                                 y3="-0.03909343"
                                 z3="-1.40007078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.06699801"
                                 y3="1.18668305"
                                 z3="0.93967635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.46692385"
                                 y3="-0.10725946"
                                 z3="-3.66947117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75070417"
                                 y3="2.98427267"
                                 z3="0.84249985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.68609097"
                                 y3="-1.48185614"
                                 z3="-0.85980954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.99242589"
                                 y3="0.19720143"
                                 z3="1.53333109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.22793904"
                                 y3="-0.05382948"
                                 z3="2.80038832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.77954679"
                                 y3="1.55219661"
                                 z3="2.7618531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.10273072"
                                 y3="-2.36062097"
                                 z3="-2.84247151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-8.18296216"
                                 y3="-2.52953823"
                                 z3="-0.65708779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.90262927"
                                 y3="1.70677597"
                                 z3="-0.0250105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80558704"
                                 y3="0.74054234"
                                 z3="-0.84591693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
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                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
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                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
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                           <bond atomRefs2="a18 a50" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a57" order="S"/>
                           <bond atomRefs2="a23 a59" order="S"/>
                           <bond atomRefs2="a23 a58" order="S"/>
                           <bond atomRefs2="a24 a61" order="S"/>
                           <bond atomRefs2="a24 a62" order="S"/>
                           <bond atomRefs2="a24 a60" order="S"/>
                           <bond atomRefs2="a25 a65" order="S"/>
                           <bond atomRefs2="a25 a64" order="S"/>
                           <bond atomRefs2="a25 a63" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a68" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a31 a69" order="S"/>
                           <bond atomRefs2="a32 a70" order="S"/>
                           <bond atomRefs2="a32 a71" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a72" order="S"/>
                           <bond atomRefs2="a33 a73" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a74" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a76" order="S"/>
                           <bond atomRefs2="a37 a75" order="S"/>
                           <bond atomRefs2="a38 a77" order="S"/>
                           <bond atomRefs2="a38 a78" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a40 a79" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a41 a80" order="S"/>
                           <bond atomRefs2="a42 a81" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a43 a82" order="S"/>
                        </bondArray>
                        <formula concise="C33H39NO9">
                           <atomArray count="33 39 1 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">554.3543999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.2422,-.0391,-1.4001;5.067,1.1867,.9397;-.4669,-.1073,-3.6695;-1.7507,2.9843,.8425;3.6861,-1.4819,-.8598;-4.9924,.1972,1.5333;5.2279,-.0538,2.8004;-3.7795,1.5522,2.7619;3.1027,-2.3606,-2.8425;-8.183,-2.5295,-.6571;.9026,1.7068,-.025;1.8056,.7405,-.8459;-.5161,1.0575,-.0756;3.3398,.9445,-.7158;-1.0881,.8513,-1.4902;1.3031,.6546,-2.2863;1.3707,1.6785,1.4387;-.0812,.0342,-2.3198;3.6598,.9278,.7896;2.8625,1.9373,1.5918;-1.557,1.5847,.9199;.9616,3.157,-.5362;4.0872,-.2172,-1.397;3.87,2.2029,-1.4117;-1.5745,2.0975,-2.2143;-2.8455,.8391,.7145;-3.0887,.0808,-.3959;5.7314,.6592,1.9591;-3.8397,.9127,1.7291;7.1537,1.05,1.9374;-4.2968,-.6658,-.5241;7.8479,1.2403,3.2636;8.163,.0489,2.4441;3.1672,-2.4278,-1.6346;2.6755,-3.5651,-.8347;-5.2165,-.5731,.4558;1.3724,-4.1947,-1.2718;2.6421,-4.9268,-1.4784;-6.5103,-1.2563,.5001;-7.2698,-1.3101,1.6682;-7.0303,-1.8808,-.6349;-8.4771,-1.9851,1.6487;-8.8884,-2.5814,.4694;1.6211,-.2439,-.3954;-.3451,.0364,.2941;1.2922,1.6353,-2.768;1.9514,.0293,-2.8992;1.1403,.6995,1.8734;.8223,2.4178,2.0269;-.0087,-.9556,-1.8429;3.4351,-.0697,1.1776;3.1213,2.9552,1.2913;3.1284,1.8524,2.6478;-1.188,1.3294,1.9198;.0655,3.712,-.2818;1.0951,3.235,-1.613;1.7942,3.6947,-.0863;5.1592,-.1271,-1.2161;3.9444,-.187,-2.4762;4.9556,2.1677,-1.5153;3.461,2.2909,-2.4185;3.6294,3.1204,-.881;-2.2662,2.6762,-1.6055;-2.0916,1.8277,-3.1342;-.7494,2.7512,-2.4857;-1.2705,-.637,-3.7104;-2.2752,3.2481,1.6068;7.458,1.6919,1.1214;-4.4525,-1.2913,-1.3902;7.2561,1.1081,4.1597;8.5719,2.0422,3.3128;9.1075,.0157,1.9185;7.7904,-.9137,2.7686;2.8661,-3.5172,.2292;.7091,-4.5165,-.4806;.8765,-3.7667,-2.1333;3.0292,-5.0131,-2.4851;2.8663,-5.7653,-.8334;-6.9309,-.845,2.5834;-6.4952,-1.8455,-1.5761;-9.0896,-2.0512,2.5367;-9.8263,-3.1215,.4283;</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">
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                        id="a82"
                        x3="-9.82629"
                        y3="-3.121535"
                        z3="0.428261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a67" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a80" order="S"/>
                  <bond atomRefs2="a42 a81" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.2422,-.0391,-1.4001;5.067,1.1867,.9397;-.4669,-.1073,-3.6695;-1.7507,2.9843,.8425;3.6861,-1.4819,-.8598;-4.9924,.1972,1.5333;5.2279,-.0538,2.8004;-3.7795,1.5522,2.7619;3.1027,-2.3606,-2.8425;-8.183,-2.5295,-.6571;.9026,1.7068,-.025;1.8056,.7405,-.8459;-.5161,1.0575,-.0756;3.3398,.9445,-.7158;-1.0881,.8513,-1.4902;1.3031,.6546,-2.2863;1.3707,1.6785,1.4387;-.0812,.0342,-2.3198;3.6598,.9278,.7896;2.8625,1.9373,1.5918;-1.557,1.5847,.9199;.9616,3.157,-.5362;4.0872,-.2172,-1.397;3.87,2.2029,-1.4117;-1.5745,2.0975,-2.2143;-2.8455,.8391,.7145;-3.0887,.0808,-.3959;5.7314,.6592,1.9591;-3.8397,.9127,1.7291;7.1537,1.05,1.9374;-4.2968,-.6658,-.5241;7.8479,1.2403,3.2636;8.163,.0489,2.4441;3.1672,-2.4278,-1.6346;2.6755,-3.5651,-.8347;-5.2165,-.5731,.4558;1.3724,-4.1947,-1.2718;2.6421,-4.9268,-1.4784;-6.5103,-1.2563,.5001;-7.2698,-1.3101,1.6682;-7.0303,-1.8808,-.6349;-8.4771,-1.9851,1.6487;-8.8884,-2.5814,.4694;1.6211,-.2439,-.3954;-.3451,.0364,.2941;1.2922,1.6354,-2.768;1.9514,.0293,-2.8992;1.1403,.6995,1.8734;.8223,2.4178,2.0269;-.0087,-.9556,-1.8429;3.4351,-.0697,1.1776;3.1213,2.9552,1.2913;3.1284,1.8524,2.6478;-1.188,1.3294,1.9198;.0655,3.712,-.2818;1.0951,3.235,-1.613;1.7942,3.6947,-.0863;5.1592,-.1271,-1.2161;3.9444,-.187,-2.4762;4.9556,2.1677,-1.5153;3.461,2.2909,-2.4185;3.6294,3.1204,-.881;-2.2662,2.6762,-1.6055;-2.0916,1.8277,-3.1342;-.7494,2.7512,-2.4857;-1.2705,-.637,-3.7104;-2.2752,3.2481,1.6068;7.458,1.6919,1.1214;-4.4525,-1.2913,-1.3902;7.2561,1.1081,4.1597;8.5719,2.0422,3.3128;9.1075,.0157,1.9185;7.7904,-.9137,2.7686;2.8661,-3.5172,.2292;.7091,-4.5165,-.4806;.8765,-3.7667,-2.1333;3.0292,-5.0131,-2.4851;2.8663,-5.7653,-.8334;-6.9309,-.845,2.5834;-6.4952,-1.8455,-1.5761;-9.0896,-2.0512,2.5367;-9.8263,-3.1215,.4283;</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="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 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">4606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3794.2025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2072.5213</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! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2013.00479903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5431.46731656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7444.47211559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13555.28568345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6110.81356786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07551114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4017.19318858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.18838955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439899</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">158.000032201798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">158.000032201798</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">316.000064403597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.185243477063</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1879">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 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80.0365 80.0514 80.2108 80.4570 80.5005 80.5548 80.5976 80.7566 80.8343 80.8758 80.9356 80.9810 81.0669 81.0928 81.1968 81.3564 81.3881 81.4256 81.5847 81.5965 81.6546 81.7603 81.8236 81.9064 82.0313 82.0968 82.2465 82.3966 82.4080 82.4929 82.5301 82.6479 82.7632 82.8635 82.9691 83.0214 83.1667 83.2360 83.3572 83.3908 83.5700 83.6644 83.7659 83.8849 83.9367 83.9508 84.0947 84.1674 84.2257 84.3466 84.4458 84.5082 84.6494 84.6991 84.7940 84.8482 84.8859 85.0003 85.0145 85.0907 85.2118 85.2886 85.3771 85.4126 85.4519 85.4943 85.6056 85.7027 85.8343 85.9880 86.0107 86.1452 86.3384 86.3865 86.4695 86.6174 86.6583 86.7228 86.7496 86.8435 86.8877 86.9230 86.9919 87.1336 87.3260 87.3680 87.4002 87.4178 87.4826 87.6972 87.7460 87.8606 87.9009 87.9360 88.0182 88.0992 88.1892 88.3430 88.3859 88.4580 88.5584 88.6263 88.8044 88.8542 88.9158 89.0140 89.1205 89.1892 89.3017 89.3475 89.4156 89.4532 89.4745 89.6175 89.7005 89.7458 89.9434 90.0151 90.0921 90.1467 90.2276 90.2472 90.3616 90.4124 90.4999 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101.1733 101.2647 101.3314 101.3423 101.4401 101.5409 101.6076 101.7169 101.7959 102.0562 102.1477 102.1543 102.3905 102.4793 102.5119 102.5901 102.6571 102.9430 103.0023 103.1261 103.1446 103.2383 103.2574 103.3688 103.5487 103.5607 103.8276 103.8356 104.0854 104.1664 104.2750 104.3971 104.4508 104.5464 104.6253 104.6865 104.7127 104.8387 104.8813 104.9262 104.9376 105.1156 105.2513 105.3809 105.4392 105.5269 105.6372 105.6889 105.8193 105.8906 105.9375 106.0306 106.1382 106.2339 106.3183 106.3842 106.4973 106.5592 106.6637 106.9242 107.0018 107.1153 107.1437 107.2413 107.2840 107.3391 107.4273 107.4889 107.5810 107.6049 107.6290 107.6470 107.7394 107.7889 107.9344 107.9991 108.1162 108.2074 108.2974 108.3380 108.4104 108.4171 108.7325 108.8004 108.9005 109.0311 109.1499 109.3543 109.4473 109.5614 109.6703 109.7075 109.7630 109.8734 109.9283 110.0077 110.1129 110.2082 110.4726 110.6041 110.6470 110.7309 110.7714 110.9444 111.0603 111.1373 111.2377 111.3896 111.4752 111.5963 111.6524 111.7807 111.8397 111.9991 112.0234 112.1042 112.2015 112.2335 112.5206 112.6348 112.7072 112.8446 112.8923 113.1080 113.1858 113.3164 113.4368 113.5467 113.6980 113.7213 113.9854 114.0136 114.1056 114.1713 114.3046 114.3251 114.5024 114.5835 114.7747 114.7944 114.9380 115.0995 115.1914 115.2458 115.3404 115.5057 115.5903 115.6171 115.7341 115.8973 115.9898 116.0766 116.0980 116.1567 116.2245 116.3194 116.4116 116.4997 116.5456 116.7029 116.7307 116.9741 117.0315 117.0390 117.0600 117.2439 117.3355 117.3713 117.4368 117.5122 117.5658 117.6886 117.8233 117.8433 117.9333 118.0411 118.1803 118.1991 118.2339 118.3982 118.5358 118.5915 118.7130 118.7752 118.8897 118.9379 119.0357 119.1564 119.2540 119.3621 119.4361 119.6003 119.6282 119.7419 119.8729 120.1577 120.1979 120.2672 120.4151 120.4580 120.5526 120.6004 120.6913 120.7289 120.9701 121.0285 121.1230 121.1504 121.2928 121.4423 121.5468 121.6513 121.7279 121.8983 121.9401 122.0659 122.1708 122.2745 122.3834 122.4498 122.5582 122.6265 122.6981 122.8388 122.8955 123.0652 123.1030 123.3830 123.4263 123.4596 123.6160 123.6903 123.7942 123.9049 124.0820 124.2314 124.3890 124.4116 124.4269 124.5419 124.6843 124.8277 124.8544 124.8817 125.0712 125.2040 125.4158 125.4471 125.5427 125.8950 125.9259 126.0911 126.3275 126.4689 126.6589 126.7767 126.9778 127.0795 127.2396 127.4156 127.5811 127.7685 127.8900 128.0247 128.2060 128.3968 128.4251 128.5612 128.6608 128.8237 128.8752 128.9324 129.2991 129.4396 129.4798 129.6743 129.8180 129.9480 130.1187 130.1305 130.3403 130.4407 130.5183 130.7732 130.8784 130.9789 131.1793 131.2628 131.2936 131.3894 131.5836 131.6430 131.7459 131.8876 132.0246 132.0709 132.2517 132.3917 132.7358 132.9722 132.9948 133.0685 133.2111 133.4491 133.5151 133.5380 133.7183 133.8407 133.8973 134.0020 134.1945 134.2175 134.2428 134.3112 134.4228 134.4837 134.6890 134.7854 134.8597 134.9556 135.1306 135.2811 135.4119 135.4904 135.5316 135.7077 135.9704 136.0729 136.1224 136.2862 136.5180 136.5476 136.6187 136.7426 136.9422 137.1735 137.2740 137.3562 137.5138 137.5642 137.7932 137.9426 138.0841 138.2887 138.3412 138.4211 138.6010 138.6504 138.9096 139.0619 139.1859 139.3232 139.5404 139.6076 139.6547 139.7476 139.7916 139.9088 140.1712 140.2403 140.4144 140.5544 140.6868 140.7650 140.8684 140.9669 141.1370 141.3095 141.4129 141.6377 141.8875 142.0860 142.1108 142.1734 142.3617 142.5279 142.6228 142.7471 142.9177 142.9771 143.0581 143.1802 143.2704 143.5662 143.6866 143.7161 143.8091 144.0061 144.1732 144.2100 144.3601 144.4619 144.4943 144.6644 144.7603 144.9686 145.1149 145.2052 145.2969 145.3596 145.5316 145.6394 145.7368 145.8667 146.0377 146.2039 146.2185 146.2658 146.5536 146.6700 146.7517 146.9722 147.0152 147.1377 147.2684 147.3078 147.6307 147.6795 147.8239 147.9623 148.0097 148.1625 148.1951 148.4112 148.5327 148.6128 148.7673 148.8912 149.1768 149.3728 149.6632 149.6842 149.7493 149.7766 150.1364 150.2704 150.4157 150.6196 150.8020 150.9313 151.0414 151.1529 151.2932 151.4339 151.5251 151.5878 151.7913 151.8779 152.0476 152.1429 152.2050 152.2792 152.3701 152.5836 152.8261 152.9159 152.9622 153.1500 153.2168 153.4348 153.5232 153.7862 153.8447 154.0029 154.1470 154.2501 154.3214 154.4045 154.6951 154.8464 155.0266 155.1324 155.2881 155.4711 155.5411 155.7558 155.9398 155.9912 156.2172 156.4323 156.5601 156.6937 156.8266 157.0017 157.1885 157.2556 157.3987 157.4581 157.6680 157.7227 158.0322 158.3847 158.6996 158.9861 159.1020 159.2793 159.5563 159.6051 160.1554 160.3034 160.3853 160.7027 160.9845 161.0598 161.2000 161.2579 161.4391 161.9383 162.1332 162.4615 162.6754 162.8839 163.1177 163.2300 163.3010 163.3722 163.5405 163.8123 164.2413 164.7591 164.9274 165.2649 165.8083 166.0076 166.1566 166.5092 166.6413 166.7757 167.4428 167.9229 168.2313 168.9805 169.1679 170.0372 170.2280 170.3484 170.4304 171.9017 172.3767 172.4246 172.4596 172.9107 173.1007 173.9957 175.2255 175.8385 176.3209 176.5095 177.0959 177.8099 178.1370 179.1412 180.1344 180.9533 181.1233 181.5328 181.6628 181.9349 182.5815 182.8030 183.1775 185.2636 185.4388 185.6455 186.3761 186.5298 186.6950 186.8579 186.9551 187.0016 187.3783 187.4599 188.1193 188.3236 188.8255 188.8963 189.6246 190.3805 190.7691 191.2323 192.5207 192.6745 193.2876 193.6242 194.4444 194.8657 195.5781 195.7381 195.9001 195.9930 196.0272 196.2261 197.2843 198.6888 199.2364 200.4277 204.1382 204.8338 205.1763 205.3186 205.7941 206.0683 206.3507 208.2127 208.8332 209.0342 209.3382 210.5944 623.6045 628.5849 628.9645 630.4271 630.7594 630.9483 632.3186 632.9662 633.8085 635.7930 636.1926 636.5953 637.1474 637.5785 639.1962 640.4341 640.6798 640.7688 641.3413 641.5026 641.5379 642.6357 643.6663 644.1904 645.4552 645.9416 646.1981 648.1652 648.3958 651.4382 651.6718 652.4136 656.0933 888.5007 1199.3410 1199.7209 1200.6143 1208.8257 1212.2319 1213.1706 1213.6337 1216.9253 1219.4811</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="82">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N 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 C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="82">-0.335603 -0.318703 -0.437171 -0.425343 -0.305469 -0.233176 -0.519361 -0.520451 -0.505611 -0.373301 0.629037 -0.295483 -0.236403 0.435913 0.472133 -0.314072 -0.358591 0.078743 0.100090 -0.244604 0.134842 -0.454957 -0.108809 -0.408771 -0.377638 -0.294880 0.305029 0.461995 0.381664 -0.131041 -0.256269 -0.151836 -0.152005 0.433234 -0.096141 0.375490 -0.162402 -0.149284 -0.043979 -0.125836 0.010799 -0.157558 0.044078 0.107725 0.125837 0.110260 0.096407 0.109744 0.089183 0.105565 0.099655 0.092315 0.092512 0.118853 0.119015 0.109627 0.114441 0.126967 0.134106 0.109405 0.119021 0.113930 0.113160 0.104486 0.122219 0.233440 0.222940 0.103524 0.139162 0.094538 0.104687 0.104618 0.094033 0.105902 0.105401 0.097002 0.091972 0.106627 0.155494 0.128132 0.158944 0.150853</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N 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 C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="82">8.3356 8.3187 8.4372 8.4253 8.3055 8.2332 8.5194 8.5205 8.5056 7.3733 5.3710 6.2955 6.2364 5.5641 5.5279 6.3141 6.3586 5.9213 5.8999 6.2446 5.8652 6.4550 6.1088 6.4088 6.3776 6.2949 5.6950 5.5380 5.6183 6.1310 6.2563 6.1518 6.1520 5.5668 6.0961 5.6245 6.1624 6.1493 6.0440 6.1258 5.9892 6.1576 5.9559 0.8923 0.8742 0.8897 0.9036 0.8903 0.9108 0.8944 0.9003 0.9077 0.9075 0.8811 0.8810 0.8904 0.8856 0.8730 0.8659 0.8906 0.8810 0.8861 0.8868 0.8955 0.8778 0.7666 0.7771 0.8965 0.8608 0.9055 0.8953 0.8954 0.9060 0.8941 0.8946 0.9030 0.9080 0.8934 0.8445 0.8719 0.8411 0.8491</array>
                     <array dataType="xsd:double" dictRef="o:za" size="82">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="82">-0.3356 -0.3187 -0.4372 -0.4253 -0.3055 -0.2332 -0.5194 -0.5205 -0.5056 -0.3733 0.6290 -0.2955 -0.2364 0.4359 0.4721 -0.3141 -0.3586 0.0787 0.1001 -0.2446 0.1348 -0.4550 -0.1088 -0.4088 -0.3776 -0.2949 0.3050 0.4620 0.3817 -0.1310 -0.2563 -0.1518 -0.1520 0.4332 -0.0961 0.3755 -0.1624 -0.1493 -0.0440 -0.1258 0.0108 -0.1576 0.0441 0.1077 0.1258 0.1103 0.0964 0.1097 0.0892 0.1056 0.0997 0.0923 0.0925 0.1189 0.1190 0.1096 0.1144 0.1270 0.1341 0.1094 0.1190 0.1139 0.1132 0.1045 0.1222 0.2334 0.2229 0.1035 0.1392 0.0945 0.1047 0.1046 0.0940 0.1059 0.1054 0.0970 0.0920 0.1066 0.1555 0.1281 0.1589 0.1509</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.1725 2.1337 2.0073 1.9625 2.1161 2.2100 1.9807 1.9948 1.9947 3.0624 3.3268 4.0574 3.8745 3.6354 3.6152 3.8459 3.9747 4.0076 3.6875 4.0035 3.9804 3.9277 3.8070 3.9627 3.9445 3.6057 4.0878 4.0689 4.3172 3.8292 4.0379 3.9043 3.8998 4.1022 3.7927 3.7977 3.9031 3.9225 3.6908 3.9527 4.0623 3.9251 3.9737 1.0173 1.0158 1.0173 1.0486 0.9940 1.0237 1.0211 1.0459 1.0123 1.0300 1.0055 1.0354 0.9912 1.0011 1.0148 1.0120 1.0082 0.9960 0.9969 1.0301 1.0284 0.9918 1.0042 1.0189 1.0218 1.0205 1.0259 1.0165 1.0167 1.0258 1.0204 1.0159 1.0224 1.0265 1.0162 1.0150 1.0146 0.9937 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.1725 2.1337 2.0073 1.9625 2.1161 2.2100 1.9807 1.9948 1.9947 3.0624 3.3268 4.0574 3.8745 3.6354 3.6152 3.8459 3.9747 4.0076 3.6875 4.0035 3.9804 3.9277 3.8070 3.9627 3.9445 3.6057 4.0878 4.0689 4.3172 3.8292 4.0379 3.9043 3.8998 4.1022 3.7927 3.7977 3.9031 3.9225 3.6908 3.9527 4.0623 3.9251 3.9737 1.0173 1.0158 1.0173 1.0486 0.9940 1.0237 1.0211 1.0459 1.0123 1.0300 1.0055 1.0354 0.9912 1.0011 1.0148 1.0120 1.0082 0.9960 0.9969 1.0301 1.0284 0.9918 1.0042 1.0189 1.0218 1.0205 1.0259 1.0165 1.0167 1.0258 1.0204 1.0159 1.0224 1.0265 1.0162 1.0150 1.0146 0.9937 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="82">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -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="89">0.7634 1.2269 0.7997 1.1892 1.0705 0.9720 0.9193 0.9708 0.8264 1.1766 1.1299 1.0536 1.8254 1.9118 1.8463 1.5314 1.4387 0.8919 0.8398 0.7224 0.8192 0.9326 0.8531 0.1537 1.0362 0.9343 0.9145 1.0278 0.9034 0.8381 0.8953 0.8971 0.9040 0.9129 1.0046 1.0308 0.9404 1.0200 1.0054 1.0823 0.9088 1.0236 1.0372 1.0118 0.9970 1.0284 0.9949 1.0071 1.0035 0.9916 1.0144 0.9906 1.0023 0.9879 0.9813 0.9901 0.9787 1.4411 1.1549 1.2077 0.9999 0.9125 0.9021 1.0166 1.7272 0.9355 0.9477 1.0055 1.0042 1.0037 1.0056 0.9977 0.8850 0.9229 1.0090 0.9639 0.9533 1.0029 1.0076 1.0025 1.0065 1.3649 1.3520 1.4585 0.9647 0.9936 1.4187 0.9788 0.9728</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="89">0 14 0 26 1 18 1 27 2 17 2 65 3 20 3 66 4 22 4 33 5 28 5 35 6 27 7 28 8 33 9 40 9 42 10 11 10 12 10 16 10 21 11 13 11 15 11 16 11 43 12 14 12 20 12 44 13 18 13 22 13 23 14 17 14 24 15 17 15 45 15 46 16 19 16 47 16 48 17 49 18 19 18 50 19 51 19 52 20 25 20 53 21 54 21 55 21 56 22 57 22 58 23 59 23 60 23 61 24 62 24 63 24 64 25 26 25 28 26 30 27 29 29 31 29 32 29 67 30 35 30 68 31 32 31 69 31 70 32 71 32 72 33 34 34 36 34 37 34 73 35 38 36 37 36 74 36 75 37 76 37 77 38 39 38 40 39 41 39 78 40 79 41 42 41 80 42 81</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.053583432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2013.058382458960</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.49211 -41.02027 0.47184 9.69135 -10.20188 -0.51053 -6.15134 6.28487 0.13353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79931</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
