<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 1 1 1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.084701"
                        y3="-2.254892"
                        z3="-2.506825"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.060363"
                        y3="0.465189"
                        z3="-2.689762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.990617"
                        y3="-1.816923"
                        z3="1.079196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.60693"
                        y3="2.332846"
                        z3="-0.196802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.282923"
                        y3="1.487715"
                        z3="-2.041561"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.689927"
                        y3="2.593307"
                        z3="0.561924"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.876302"
                        y3="-0.216624"
                        z3="2.350279"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.210559"
                        y3="3.110269"
                        z3="0.788566"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.39511"
                        y3="1.790422"
                        z3="-0.277317"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.850878"
                        y3="-2.518677"
                        z3="1.023741"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.8989"
                        y3="1.429635"
                        z3="1.877671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.268214"
                        y3="-1.08183"
                        z3="-0.856027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.305699"
                        y3="-0.75122"
                        z3="-1.017301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.088906"
                        y3="-1.704252"
                        z3="-1.20475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.370635"
                        y3="0.35153"
                        z3="-1.324112"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.557826"
                        y3="-1.144982"
                        z3="0.644296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.43812"
                        y3="-1.422178"
                        z3="-0.208468"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.961734"
                        y3="0.599146"
                        z3="-0.438532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.332532"
                        y3="1.184587"
                        z3="-0.591035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.791278"
                        y3="0.881255"
                        z3="-1.085787"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.600681"
                        y3="-0.442669"
                        z3="-0.01186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.640268"
                        y3="-0.164192"
                        z3="1.132897"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.947895"
                        y3="1.375171"
                        z3="0.121071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.35078"
                        y3="0.65789"
                        z3="0.201438"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.891159"
                        y3="-2.698894"
                        z3="-0.904839"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.322365"
                        y3="0.919122"
                        z3="0.231333"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.907817"
                        y3="-0.887491"
                        z3="0.056492"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.194038"
                        y3="-2.970468"
                        z3="0.742974"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.406645"
                        y3="-2.93281"
                        z3="2.333353"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.37474"
                        y3="1.80583"
                        z3="0.546687"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.619569"
                        y3="1.32761"
                        z3="0.561602"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.938744"
                        y3="-0.002168"
                        z3="0.356393"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.682746"
                        y3="1.328001"
                        z3="0.603731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.033818"
                        y3="-1.662269"
                        z3="-1.382316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.719654"
                        y3="-0.575352"
                        z3="-2.019123"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.200731"
                        y3="-2.55946"
                        z3="-0.536711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.648203"
                        y3="-0.862381"
                        z3="1.185552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.633617"
                        y3="-3.236972"
                        z3="-0.316763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.321976"
                        y3="-2.482128"
                        z3="-1.881598"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.059784"
                        y3="-3.386061"
                        z3="-1.051468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.127788"
                        y3="-1.5463"
                        z3="-3.12608"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.645446"
                        y3="-1.049837"
                        z3="1.55161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.153384"
                        y3="-1.923859"
                        z3="-0.120006"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.505613"
                        y3="-2.685574"
                        z3="-0.262802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.228115"
                        y3="-4.06128"
                        z3="0.789631"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.951475"
                        y3="-2.592899"
                        z3="1.44441"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.032347"
                        y3="-2.582904"
                        z3="3.163427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.389875"
                        y3="-4.024866"
                        z3="2.380343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.387864"
                        y3="-2.587898"
                        z3="2.511526"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.778497"
                        y3="1.023158"
                        z3="-3.049808"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.957581"
                        y3="-0.36501"
                        z3="0.401825"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.484637"
                        y3="2.014906"
                        z3="0.843102"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.319016"
                        y3="0.94133"
                        z3="2.545373"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.808403"
                        y3="1.764138"
                        z3="2.150349"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.264886"
                        y3="3.338294"
                        z3="0.770774"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.704884"
                        y3="2.775458"
                        z3="0.352638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a50" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a56" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a53" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,30.1,31.1/rA:56nOOOO1O1OO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s3;s27;s28;s28;s28;s29;s29;s29;s2;s32;s33;s11;s11;s8;s6;/rC:.0847,-2.2549,-2.5068;-1.0604,.4652,-2.6898;1.9906,-1.8169,1.0792;-.6069,2.3328,-.1968;-3.2829,1.4877,-2.0416;1.6899,2.5933,.5619;-2.8763,-.2166,2.3503;4.2106,3.1103,.7886;-5.3951,1.7904,-.2773;-1.8509,-2.5187,1.0237;-4.8989,1.4296,1.8777;-1.2682,-1.0818,-.856;1.3057,-.7512,-1.0173;.0889,-1.7043,-1.2047;-1.3706,.3515,-1.3241;-1.5578,-1.145,.6443;2.4381,-1.4222,-.2085;.9617,.5991,-.4385;-.3325,1.1846,-.591;-2.7913,.8813,-1.0858;3.6007,-.4427,-.0119;-2.6403,-.1642,1.1329;1.9479,1.3752,.1211;-3.3508,.6579,.2014;2.8912,-2.6989,-.9048;3.3224,.9191,.2313;4.9078,-.8875,.0565;-3.194,-2.9705,.743;-1.4066,-2.9328,2.3334;4.3747,1.8058,.5467;-4.6196,1.3276,.5616;5.9387,-.0022,.3564;5.6827,1.328,.6037;-2.0338,-1.6623,-1.3823;1.7197,-.5754,-2.0191;.2007,-2.5595,-.5367;-.6482,-.8624,1.1856;3.6336,-3.237,-.3168;3.322,-2.4821,-1.8816;2.0598,-3.3861,-1.0515;-.1278,-1.5463,-3.1261;1.6454,-1.0498,1.5516;5.1534,-1.9239,-.12;-3.5056,-2.6856,-.2628;-3.2281,-4.0613,.7896;-3.9515,-2.5929,1.4444;-2.0323,-2.5829,3.1634;-1.3899,-4.0249,2.3803;-.3879,-2.5879,2.5115;-1.7785,1.0232,-3.0498;6.9576,-.365,.4018;6.4846,2.0149,.8431;-4.319,.9413,2.5454;-5.8084,1.7641,2.1503;3.2649,3.3383,.7708;.7049,2.7755,.3526;</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">1870</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">-1</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3792.7519569598 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.812 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">0.756 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.584 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="0.08470104"
                                 y3="-2.25489226"
                                 z3="-2.50682527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.06036342"
                                 y3="0.46518948"
                                 z3="-2.68976246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99061729"
                                 y3="-1.81692266"
                                 z3="1.07919556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.60693029"
                                 y3="2.33284583"
                                 z3="-0.19680219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.28292334"
                                 y3="1.48771544"
                                 z3="-2.04156062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.68992749"
                                 y3="2.59330738"
                                 z3="0.56192404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.87630152"
                                 y3="-0.21662369"
                                 z3="2.35027889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.21055887"
                                 y3="3.11026893"
                                 z3="0.78856552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.39511031"
                                 y3="1.79042238"
                                 z3="-0.27731748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.85087811"
                                 y3="-2.51867654"
                                 z3="1.02374108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.89889996"
                                 y3="1.42963454"
                                 z3="1.87767071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26821432"
                                 y3="-1.08183001"
                                 z3="-0.85602673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30569898"
                                 y3="-0.75121966"
                                 z3="-1.01730115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08890563"
                                 y3="-1.70425219"
                                 z3="-1.20474997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.37063517"
                                 y3="0.35152998"
                                 z3="-1.32411233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.55782559"
                                 y3="-1.14498206"
                                 z3="0.64429556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.43812006"
                                 y3="-1.42217778"
                                 z3="-0.20846825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.96173435"
                                 y3="0.5991457"
                                 z3="-0.43853202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.33253225"
                                 y3="1.18458718"
                                 z3="-0.59103504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.79127765"
                                 y3="0.88125505"
                                 z3="-1.0857873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60068061"
                                 y3="-0.4426687"
                                 z3="-0.01185966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.64026777"
                                 y3="-0.16419249"
                                 z3="1.13289693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.94789526"
                                 y3="1.37517098"
                                 z3="0.12107148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.35078045"
                                 y3="0.65788992"
                                 z3="0.20143755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.891159"
                                 y3="-2.69889359"
                                 z3="-0.90483875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.32236522"
                                 y3="0.91912243"
                                 z3="0.23133328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.90781679"
                                 y3="-0.88749066"
                                 z3="0.05649178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.19403805"
                                 y3="-2.97046812"
                                 z3="0.74297393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.40664529"
                                 y3="-2.93281032"
                                 z3="2.33335298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.37473951"
                                 y3="1.8058296"
                                 z3="0.54668651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.61956933"
                                 y3="1.32760986"
                                 z3="0.56160158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.93874399"
                                 y3="-0.00216843"
                                 z3="0.35639308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.68274586"
                                 y3="1.3280012"
                                 z3="0.60373057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.0338181"
                                 y3="-1.66226876"
                                 z3="-1.38231613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.71965432"
                                 y3="-0.57535241"
                                 z3="-2.01912325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.20073129"
                                 y3="-2.55946016"
                                 z3="-0.53671074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.648203"
                                 y3="-0.8623806"
                                 z3="1.18555217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.63361723"
                                 y3="-3.23697156"
                                 z3="-0.31676347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.321976"
                                 y3="-2.48212801"
                                 z3="-1.88159776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.0597838"
                                 y3="-3.38606128"
                                 z3="-1.0514681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.12778822"
                                 y3="-1.54629957"
                                 z3="-3.12608048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64544568"
                                 y3="-1.049837"
                                 z3="1.5516098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.15338401"
                                 y3="-1.92385927"
                                 z3="-0.12000628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.50561256"
                                 y3="-2.68557394"
                                 z3="-0.26280186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.22811513"
                                 y3="-4.06127954"
                                 z3="0.78963081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.95147489"
                                 y3="-2.59289856"
                                 z3="1.4444101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.03234748"
                                 y3="-2.58290393"
                                 z3="3.16342678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.38987471"
                                 y3="-4.0248657"
                                 z3="2.3803431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.38786358"
                                 y3="-2.58789789"
                                 z3="2.51152619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.77849695"
                                 y3="1.02315766"
                                 z3="-3.04980818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.95758103"
                                 y3="-0.36500963"
                                 z3="0.40182543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.48463655"
                                 y3="2.0149061"
                                 z3="0.84310249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.31901579"
                                 y3="0.94133013"
                                 z3="2.54537335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.80840251"
                                 y3="1.76413823"
                                 z3="2.15034851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.26488645"
                                 y3="3.33829351"
                                 z3="0.77077361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.7048842"
                                 y3="2.77545831"
                                 z3="0.35263768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a50" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a42" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a56" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a55" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a53" order="S"/>
                           <bond atomRefs2="a11 a54" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H23N2O9">
                           <atomArray count="22 23 2 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.24339999999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,32-33H,23H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,30.1,31.1/rA:56nOOOO1O1OO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s3;s27;s28;s28;s28;s29;s29;s29;s2;s32;s33;s11;s11;s8;s6;/rC:.0847,-2.2549,-2.5068;-1.0604,.4652,-2.6898;1.9906,-1.8169,1.0792;-.6069,2.3328,-.1968;-3.2829,1.4877,-2.0416;1.6899,2.5933,.5619;-2.8763,-.2166,2.3503;4.2106,3.1103,.7886;-5.3951,1.7904,-.2773;-1.8509,-2.5187,1.0237;-4.8989,1.4296,1.8777;-1.2682,-1.0818,-.856;1.3057,-.7512,-1.0173;.0889,-1.7043,-1.2047;-1.3706,.3515,-1.3241;-1.5578,-1.145,.6443;2.4381,-1.4222,-.2085;.9617,.5991,-.4385;-.3325,1.1846,-.591;-2.7913,.8813,-1.0858;3.6007,-.4427,-.0119;-2.6403,-.1642,1.1329;1.9479,1.3752,.1211;-3.3508,.6579,.2014;2.8912,-2.6989,-.9048;3.3224,.9191,.2313;4.9078,-.8875,.0565;-3.194,-2.9705,.743;-1.4066,-2.9328,2.3334;4.3747,1.8058,.5467;-4.6196,1.3276,.5616;5.9387,-.0022,.3564;5.6827,1.328,.6037;-2.0338,-1.6623,-1.3823;1.7197,-.5754,-2.0191;.2007,-2.5595,-.5367;-.6482,-.8624,1.1856;3.6336,-3.237,-.3168;3.322,-2.4821,-1.8816;2.0598,-3.3861,-1.0515;-.1278,-1.5463,-3.1261;1.6454,-1.0498,1.5516;5.1534,-1.9239,-.12;-3.5056,-2.6856,-.2628;-3.2281,-4.0613,.7896;-3.9515,-2.5929,1.4444;-2.0323,-2.5829,3.1634;-1.3899,-4.0249,2.3803;-.3879,-2.5879,2.5115;-1.7785,1.0232,-3.0498;6.9576,-.365,.4018;6.4846,2.0149,.8431;-4.319,.9413,2.5454;-5.8084,1.7641,2.1503;3.2649,3.3383,.7708;.7049,2.7755,.3526;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="0.084701"
                        y3="-2.254892"
                        z3="-2.506825"/>
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                        x3="-1.060363"
                        y3="0.465189"
                        z3="-2.689762"/>
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                        id="a3"
                        x3="1.990617"
                        y3="-1.816923"
                        z3="1.079196"/>
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                        x3="-0.60693"
                        y3="2.332846"
                        z3="-0.196802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.282923"
                        y3="1.487715"
                        z3="-2.041561"/>
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                        id="a6"
                        x3="1.689927"
                        y3="2.593307"
                        z3="0.561924"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.876302"
                        y3="-0.216624"
                        z3="2.350279"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.210559"
                        y3="3.110269"
                        z3="0.788566"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.39511"
                        y3="1.790422"
                        z3="-0.277317"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.850878"
                        y3="-2.518677"
                        z3="1.023741"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.8989"
                        y3="1.429635"
                        z3="1.877671"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.268214"
                        y3="-1.08183"
                        z3="-0.856027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.305699"
                        y3="-0.75122"
                        z3="-1.017301"/>
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                        id="a14"
                        x3="0.088906"
                        y3="-1.704252"
                        z3="-1.20475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.370635"
                        y3="0.35153"
                        z3="-1.324112"/>
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                        id="a16"
                        x3="-1.557826"
                        y3="-1.144982"
                        z3="0.644296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.43812"
                        y3="-1.422178"
                        z3="-0.208468"/>
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                        id="a18"
                        x3="0.961734"
                        y3="0.599146"
                        z3="-0.438532"/>
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                        id="a19"
                        x3="-0.332532"
                        y3="1.184587"
                        z3="-0.591035"/>
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                        id="a20"
                        x3="-2.791278"
                        y3="0.881255"
                        z3="-1.085787"/>
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                        id="a21"
                        x3="3.600681"
                        y3="-0.442669"
                        z3="-0.01186"/>
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                        id="a22"
                        x3="-2.640268"
                        y3="-0.164192"
                        z3="1.132897"/>
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                        id="a23"
                        x3="1.947895"
                        y3="1.375171"
                        z3="0.121071"/>
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                        id="a24"
                        x3="-3.35078"
                        y3="0.65789"
                        z3="0.201438"/>
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                        x3="2.891159"
                        y3="-2.698894"
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                        id="a26"
                        x3="3.322365"
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                        id="a27"
                        x3="4.907817"
                        y3="-0.887491"
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                        id="a28"
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                        z3="0.742974"/>
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                        id="a29"
                        x3="-1.406645"
                        y3="-2.93281"
                        z3="2.333353"/>
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                        id="a30"
                        x3="4.37474"
                        y3="1.80583"
                        z3="0.546687"/>
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                        id="a31"
                        x3="-4.619569"
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                        z3="0.561602"/>
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                        id="a32"
                        x3="5.938744"
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                        id="a33"
                        x3="5.682746"
                        y3="1.328001"
                        z3="0.603731"/>
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                        id="a34"
                        x3="-2.033818"
                        y3="-1.662269"
                        z3="-1.382316"/>
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                        x3="1.719654"
                        y3="-0.575352"
                        z3="-2.019123"/>
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                        x3="0.200731"
                        y3="-2.55946"
                        z3="-0.536711"/>
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                        id="a37"
                        x3="-0.648203"
                        y3="-0.862381"
                        z3="1.185552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.633617"
                        y3="-3.236972"
                        z3="-0.316763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.321976"
                        y3="-2.482128"
                        z3="-1.881598"/>
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                        id="a40"
                        x3="2.059784"
                        y3="-3.386061"
                        z3="-1.051468"/>
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                        id="a41"
                        x3="-0.127788"
                        y3="-1.5463"
                        z3="-3.12608"/>
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                        id="a42"
                        x3="1.645446"
                        y3="-1.049837"
                        z3="1.55161"/>
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                        id="a43"
                        x3="5.153384"
                        y3="-1.923859"
                        z3="-0.120006"/>
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                        id="a44"
                        x3="-3.505613"
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                        id="a45"
                        x3="-3.228115"
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                        z3="0.789631"/>
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                        id="a46"
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                        z3="1.44441"/>
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                        id="a47"
                        x3="-2.032347"
                        y3="-2.582904"
                        z3="3.163427"/>
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                        id="a48"
                        x3="-1.389875"
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                        z3="2.380343"/>
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                        id="a49"
                        x3="-0.387864"
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                        z3="2.511526"/>
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                        id="a50"
                        x3="-1.778497"
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                        z3="-3.049808"/>
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                        id="a51"
                        x3="6.957581"
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                        id="a52"
                        x3="6.484637"
                        y3="2.014906"
                        z3="0.843102"/>
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                        id="a53"
                        x3="-4.319016"
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                        z3="2.545373"/>
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                        id="a54"
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                        z3="2.150349"/>
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                        id="a55"
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                        z3="0.770774"/>
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                        id="a56"
                        x3="0.704884"
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                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,30.1,31.1/rA:56nOOOO1O1OO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s3;s27;s28;s28;s28;s29;s29;s29;s2;s32;s33;s11;s11;s8;s6;/rC:.0847,-2.2549,-2.5068;-1.0604,.4652,-2.6898;1.9906,-1.8169,1.0792;-.6069,2.3328,-.1968;-3.2829,1.4877,-2.0416;1.6899,2.5933,.5619;-2.8763,-.2166,2.3503;4.2106,3.1103,.7886;-5.3951,1.7904,-.2773;-1.8509,-2.5187,1.0237;-4.8989,1.4296,1.8777;-1.2682,-1.0818,-.856;1.3057,-.7512,-1.0173;.0889,-1.7043,-1.2047;-1.3706,.3515,-1.3241;-1.5578,-1.145,.6443;2.4381,-1.4222,-.2085;.9617,.5991,-.4385;-.3325,1.1846,-.591;-2.7913,.8813,-1.0858;3.6007,-.4427,-.0119;-2.6403,-.1642,1.1329;1.9479,1.3752,.1211;-3.3508,.6579,.2014;2.8912,-2.6989,-.9048;3.3224,.9191,.2313;4.9078,-.8875,.0565;-3.194,-2.9705,.743;-1.4066,-2.9328,2.3334;4.3747,1.8058,.5467;-4.6196,1.3276,.5616;5.9387,-.0022,.3564;5.6827,1.328,.6037;-2.0338,-1.6623,-1.3823;1.7197,-.5754,-2.0191;.2007,-2.5595,-.5367;-.6482,-.8624,1.1856;3.6336,-3.237,-.3168;3.322,-2.4821,-1.8816;2.0598,-3.3861,-1.0515;-.1278,-1.5463,-3.1261;1.6454,-1.0498,1.5516;5.1534,-1.9239,-.12;-3.5056,-2.6856,-.2628;-3.2281,-4.0613,.7896;-3.9515,-2.5929,1.4444;-2.0323,-2.5829,3.1634;-1.3899,-4.0249,2.3803;-.3879,-2.5879,2.5115;-1.7785,1.0232,-3.0498;6.9576,-.365,.4018;6.4846,2.0149,.8431;-4.319,.9413,2.5454;-5.8084,1.7641,2.1503;3.2649,3.3383,.7708;.7049,2.7755,.3526;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.9533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1465.9229</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">-1639.09675826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3792.75195696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5431.84871522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9815.34136304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4383.49264782</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12063645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.45250976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.35575150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412962</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999817820302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999817820302</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999635640605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.453273296124</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 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156.9837 157.3552 157.5006 157.5522 157.7642 158.0139 158.1796 158.5657 158.7718 158.9712 159.2576 159.3752 159.5482 159.6650 159.9266 160.0622 160.1984 160.4346 160.7343 161.6252 161.8409 162.2524 162.3088 162.6538 162.7491 163.2834 163.3357 163.6452 163.9176 164.2734 164.4989 165.3611 165.9203 166.0677 166.2978 167.8701 168.3160 168.3997 168.7864 169.2742 169.8594 170.0327 170.3109 170.8057 171.5637 172.0247 172.1818 173.1635 173.6904 174.1006 174.9669 175.9370 176.3655 177.1225 177.1643 177.8575 178.0617 178.5137 179.8508 180.1739 180.6102 180.7869 181.0537 181.2567 181.5567 182.3802 182.7790 182.9487 183.3389 184.0261 184.5508 185.0075 185.3286 185.7135 186.2475 186.5304 186.7523 187.0493 187.4737 188.1604 188.3734 188.6793 188.9251 189.1823 189.4733 189.6525 190.0890 190.3259 190.4752 190.7284 191.0945 191.3470 192.4741 193.2989 193.4390 193.6643 194.0123 194.8615 196.1285 196.4489 196.8244 197.2880 197.4086 197.4712 198.5577 198.6506 199.5313 200.4299 201.1457 202.1360 202.6763 204.9852 205.7590 206.0257 208.1447 209.0709 209.6775 210.9276 211.3699 212.2787 216.1820 621.8617 626.0322 627.4270 630.1685 631.8642 634.1756 634.9680 635.8470 636.3460 636.5912 637.2634 638.2288 638.8213 639.3551 640.1597 642.2429 646.1310 647.4642 648.4405 649.4366 650.1667 657.6989 896.6818 902.5366 1198.9853 1201.9583 1203.1066 1203.7126 1204.5669 1208.6634 1210.5700 1212.6735 1215.5153</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.449107 -0.449564 -0.413390 -0.453866 -0.507040 -0.377700 -0.552000 -0.360778 -0.544149 -0.232716 -0.292357 0.131013 0.038978 0.034899 0.605064 -0.020145 0.587356 -0.432888 0.116445 0.181969 -0.176354 0.190463 0.282327 -0.242603 -0.396678 -0.057890 -0.188957 -0.212070 -0.194985 0.229488 0.258509 -0.111684 -0.219880 0.076893 0.089483 0.076461 0.118495 0.102391 0.117124 0.108211 0.222290 0.227256 0.147284 0.103809 0.105285 0.080744 0.081198 0.098605 0.087793 0.223212 0.155247 0.137125 0.202606 0.163990 0.250335 0.254453</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4491 8.4496 8.4134 8.4539 8.5070 8.3777 8.5520 8.3608 8.5441 7.2327 7.2924 5.8690 5.9610 5.9651 5.3949 6.0201 5.4126 6.4329 5.8836 5.8180 6.1764 5.8095 5.7177 6.2426 6.3967 6.0579 6.1890 6.2121 6.1950 5.7705 5.7415 6.1117 6.2199 0.9231 0.9105 0.9235 0.8815 0.8976 0.8829 0.8918 0.7777 0.7727 0.8527 0.8962 0.8947 0.9193 0.9188 0.9014 0.9122 0.7768 0.8448 0.8629 0.7974 0.8360 0.7497 0.7455</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="56">-0.4491 -0.4496 -0.4134 -0.4539 -0.5070 -0.3777 -0.5520 -0.3608 -0.5441 -0.2327 -0.2924 0.1310 0.0390 0.0349 0.6051 -0.0201 0.5874 -0.4329 0.1164 0.1820 -0.1764 0.1905 0.2823 -0.2426 -0.3967 -0.0579 -0.1890 -0.2121 -0.1950 0.2295 0.2585 -0.1117 -0.2199 0.0769 0.0895 0.0765 0.1185 0.1024 0.1171 0.1082 0.2223 0.2273 0.1473 0.1038 0.1053 0.0807 0.0812 0.0986 0.0878 0.2232 0.1552 0.1371 0.2026 0.1640 0.2503 0.2545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9678 2.0285 2.0189 2.0761 1.9968 2.1461 1.9526 2.1491 1.9611 2.8940 3.1324 3.7653 3.7229 3.9934 3.6848 3.9034 3.6981 3.5196 3.9976 4.0690 3.8851 4.0551 3.8871 3.1131 3.9692 3.5424 3.9102 3.9484 3.9359 3.9676 4.4224 3.9612 3.9615 1.0653 1.0330 1.0731 1.0192 1.0107 1.0000 1.0116 1.0313 1.0110 1.0019 0.9944 0.9945 1.0032 1.0089 0.9912 1.0064 1.0644 0.9905 1.0121 1.0517 1.0237 1.0435 1.0900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9678 2.0285 2.0189 2.0761 1.9968 2.1461 1.9526 2.1491 1.9611 2.8940 3.1324 3.7653 3.7229 3.9934 3.6848 3.9034 3.6981 3.5196 3.9976 4.0690 3.8851 4.0551 3.8871 3.1131 3.9692 3.5424 3.9102 3.9484 3.9359 3.9676 4.4224 3.9612 3.9615 1.0653 1.0330 1.0731 1.0192 1.0107 1.0000 1.0116 1.0313 1.0110 1.0019 0.9944 0.9945 1.0032 1.0089 0.9912 1.0064 1.0644 0.9905 1.0121 1.0517 1.0237 1.0435 1.0900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="64">0.8691 0.9744 1.0673 0.9207 0.9207 0.9756 1.7554 0.2563 1.8566 0.1207 1.2528 0.7856 -0.1073 1.8228 1.1831 0.9137 -0.1527 1.9885 0.8923 0.9583 0.9451 1.3347 0.9214 0.9554 0.9325 0.9064 0.8898 0.9652 0.9528 0.9280 0.8447 0.9573 1.0132 0.9677 0.8258 -0.1113 0.9185 1.0009 0.9211 0.8548 1.1172 1.4540 1.2155 1.2700 1.4412 1.2103 1.0649 0.9573 0.9885 1.0155 0.9833 1.2574 1.4060 0.9618 0.9809 0.9864 0.9781 0.9813 0.9848 0.9860 1.3658 1.4683 0.9848 0.9918</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 13 0 40 1 14 1 49 2 16 2 41 3 18 3 55 4 19 4 49 5 22 5 55 6 15 6 21 7 29 7 54 8 23 8 30 9 15 9 27 9 28 10 30 10 52 10 53 11 13 11 14 11 15 11 33 12 13 12 16 12 17 12 34 13 35 14 18 14 19 14 23 15 21 15 36 16 20 16 24 17 18 17 22 19 23 20 25 20 26 21 23 22 25 23 30 24 37 24 38 24 39 25 29 26 31 26 42 27 43 27 44 27 45 28 46 28 47 28 48 29 32 31 32 31 50 32 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038187045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.134945303510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.13136 1.50493 6.63629 -25.00764 22.76778 -2.23986 5.98130 -4.81726 1.16404</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.10016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.04718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
