<?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="-0.024209"
                        y3="2.246481"
                        z3="2.375989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.071338"
                        y3="-0.403849"
                        z3="2.740478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.751736"
                        y3="1.617068"
                        z3="-1.25626"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.478471"
                        y3="-2.40023"
                        z3="0.409148"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.259676"
                        y3="-1.662652"
                        z3="2.134321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.827351"
                        y3="-2.579996"
                        z3="-0.366656"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.992325"
                        y3="-0.238724"
                        z3="-2.289148"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.378567"
                        y3="-2.952608"
                        z3="-0.591357"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.608079"
                        y3="-0.548105"
                        z3="-0.599002"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.03669"
                        y3="2.284141"
                        z3="-1.20122"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.925468"
                        y3="-2.708288"
                        z3="-0.356424"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.339675"
                        y3="1.013561"
                        z3="0.75758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.249809"
                        y3="0.85497"
                        z3="0.929734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.020907"
                        y3="1.731571"
                        z3="1.047543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.362323"
                        y3="-0.381465"
                        z3="1.359518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.648841"
                        y3="0.958111"
                        z3="-0.742271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.317701"
                        y3="1.513593"
                        z3="0.039159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.986548"
                        y3="-0.563657"
                        z3="0.492062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.264229"
                        y3="-1.211382"
                        z3="0.704309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.729614"
                        y3="-0.984644"
                        z3="1.123421"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.543632"
                        y3="0.604467"
                        z3="-0.071377"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.696103"
                        y3="-0.100613"
                        z3="-1.112101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.011146"
                        y3="-1.31721"
                        z3="-0.030083"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.354724"
                        y3="-0.858666"
                        z3="-0.061958"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.684185"
                        y3="2.891344"
                        z3="0.582733"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.351154"
                        y3="-0.786829"
                        z3="-0.202478"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.817927"
                        y3="1.126458"
                        z3="-0.181677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.649106"
                        y3="2.614084"
                        z3="-2.553933"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.41132"
                        y3="2.653491"
                        z3="-0.933835"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.456848"
                        y3="-1.625913"
                        z3="-0.453724"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.733426"
                        y3="-1.423168"
                        z3="-0.359525"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.904387"
                        y3="0.28716"
                        z3="-0.418127"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.732797"
                        y3="-1.070696"
                        z3="-0.558055"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.138515"
                        y3="1.588664"
                        z3="1.240783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.684841"
                        y3="0.81335"
                        z3="1.936402"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.032401"
                        y3="2.560237"
                        z3="0.336671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.733828"
                        y3="0.68804"
                        z3="-1.279611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.158471"
                        y3="2.824577"
                        z3="1.561882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.804982"
                        y3="3.526268"
                        z3="0.679899"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.366478"
                        y3="3.417394"
                        z3="-0.086152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.69091"
                        y3="2.941454"
                        z3="2.42893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.362505"
                        y3="2.099643"
                        z3="-1.825448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.995503"
                        y3="2.187472"
                        z3="-0.090474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.723919"
                        y3="3.69491"
                        z3="-2.697128"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.609696"
                        y3="2.33408"
                        z3="-2.725055"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.260548"
                        y3="2.14024"
                        z3="-3.331727"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.690375"
                        y3="2.425891"
                        z3="0.095978"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.525746"
                        y3="3.731269"
                        z3="-1.065426"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.145392"
                        y3="2.16568"
                        z3="-1.588987"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.692911"
                        y3="-1.546176"
                        z3="2.914647"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.897715"
                        y3="0.709353"
                        z3="-0.500062"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.576017"
                        y3="-1.722344"
                        z3="-0.748904"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.052743"
                        y3="-3.181891"
                        z3="-0.149396"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.450981"
                        y3="-3.242006"
                        z3="-0.549554"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.861769"
                        y3="-2.811282"
                        z3="-0.132096"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.924073"
                        y3="0.499478"
                        z3="3.059676"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a56" order="S"/>
                  <bond atomRefs2="a3 a42" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a50" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a55" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a54" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a53" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a23" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" 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 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" 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/h4-6,12-14,17,23,25-26,28,30,32-33H,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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,23.2,27.1,29.1,31.1/rA:56nOOOO1OOO1OO1NN2CCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;s32;s33;s11;s8;s6;s2;/rC:-.0242,2.2465,2.376;-1.0713,-.4038,2.7405;1.7517,1.6171,-1.2563;-.4785,-2.4002,.4091;-3.2597,-1.6627,2.1343;1.8274,-2.58,-.3667;-2.9923,-.2387,-2.2891;4.3786,-2.9526,-.5914;-5.6081,-.5481,-.599;-2.0367,2.2841,-1.2012;-4.9255,-2.7083,-.3564;-1.3397,1.0136,.7576;1.2498,.855,.9297;-.0209,1.7316,1.0475;-1.3623,-.3815,1.3595;-1.6488,.9581,-.7423;2.3177,1.5136,.0392;.9865,-.5637,.4921;-.2642,-1.2114,.7043;-2.7296,-.9846,1.1234;3.5436,.6045,-.0714;-2.6961,-.1006,-1.1121;2.0111,-1.3172,-.0301;-3.3547,-.8587,-.062;2.6842,2.8913,.5827;3.3512,-.7868,-.2025;4.8179,1.1265,-.1817;-1.6491,2.6141,-2.5539;-3.4113,2.6535,-.9338;4.4568,-1.6259,-.4537;-4.7334,-1.4232,-.3595;5.9044,.2872,-.4181;5.7328,-1.0707,-.5581;-2.1385,1.5887,1.2408;1.6848,.8134,1.9364;.0324,2.5602,.3367;-.7338,.688,-1.2796;3.1585,2.8246,1.5619;1.805,3.5263,.6799;3.3665,3.4174,-.0862;-.6909,2.9415,2.4289;2.3625,2.0996,-1.8254;4.9955,2.1875,-.0905;-1.7239,3.6949,-2.6971;-.6097,2.3341,-2.7251;-2.2605,2.1402,-3.3317;-3.6904,2.4259,.096;-3.5257,3.7313,-1.0654;-4.1454,2.1657,-1.589;-2.6929,-1.5462,2.9146;6.8977,.7094,-.5001;6.576,-1.7223,-.7489;-4.0527,-3.1819,-.1494;3.451,-3.242,-.5496;.8618,-2.8113,-.1321;-.9241,.4995,3.0597;</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">3795.2692866288 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">4.595e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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="-0.02420861"
                                 y3="2.24648078"
                                 z3="2.37598926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.07133752"
                                 y3="-0.40384878"
                                 z3="2.74047759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.75173558"
                                 y3="1.6170683"
                                 z3="-1.25626034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.47847107"
                                 y3="-2.40023013"
                                 z3="0.40914784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.25967592"
                                 y3="-1.66265197"
                                 z3="2.13432118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.82735109"
                                 y3="-2.57999634"
                                 z3="-0.36665613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.99232455"
                                 y3="-0.23872442"
                                 z3="-2.28914761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.37856653"
                                 y3="-2.95260775"
                                 z3="-0.59135706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.60807872"
                                 y3="-0.5481049"
                                 z3="-0.59900198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.03668999"
                                 y3="2.28414067"
                                 z3="-1.20122012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.92546795"
                                 y3="-2.70828845"
                                 z3="-0.35642387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33967538"
                                 y3="1.01356126"
                                 z3="0.75757956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24980858"
                                 y3="0.85497026"
                                 z3="0.92973421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02090687"
                                 y3="1.73157073"
                                 z3="1.04754292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36232283"
                                 y3="-0.38146489"
                                 z3="1.35951824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64884137"
                                 y3="0.95811135"
                                 z3="-0.74227051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31770099"
                                 y3="1.51359263"
                                 z3="0.039159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.98654829"
                                 y3="-0.56365708"
                                 z3="0.49206207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.26422898"
                                 y3="-1.2113817"
                                 z3="0.70430946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.72961432"
                                 y3="-0.98464409"
                                 z3="1.1234209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.54363238"
                                 y3="0.60446717"
                                 z3="-0.07137656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.69610293"
                                 y3="-0.10061344"
                                 z3="-1.11210052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.01114626"
                                 y3="-1.31721041"
                                 z3="-0.03008281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.35472371"
                                 y3="-0.85866572"
                                 z3="-0.06195803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.68418454"
                                 y3="2.89134444"
                                 z3="0.58273275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.3511537"
                                 y3="-0.78682874"
                                 z3="-0.20247827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.81792681"
                                 y3="1.12645834"
                                 z3="-0.18167736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.64910612"
                                 y3="2.61408417"
                                 z3="-2.55393253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.41131961"
                                 y3="2.65349115"
                                 z3="-0.93383512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.45684805"
                                 y3="-1.6259133"
                                 z3="-0.45372421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.73342591"
                                 y3="-1.42316778"
                                 z3="-0.35952502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.9043869"
                                 y3="0.28716016"
                                 z3="-0.41812723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.73279679"
                                 y3="-1.07069581"
                                 z3="-0.55805512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.13851498"
                                 y3="1.5886642"
                                 z3="1.24078297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.68484123"
                                 y3="0.81335016"
                                 z3="1.93640163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.03240134"
                                 y3="2.5602368"
                                 z3="0.33667125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.73382787"
                                 y3="0.68803976"
                                 z3="-1.27961128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15847105"
                                 y3="2.82457735"
                                 z3="1.56188162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.80498165"
                                 y3="3.52626763"
                                 z3="0.6798986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.36647848"
                                 y3="3.41739397"
                                 z3="-0.08615218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.69090964"
                                 y3="2.94145354"
                                 z3="2.42892968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.36250532"
                                 y3="2.09964298"
                                 z3="-1.8254481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.99550277"
                                 y3="2.18747195"
                                 z3="-0.0904738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.72391859"
                                 y3="3.69490988"
                                 z3="-2.69712768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.60969559"
                                 y3="2.33408036"
                                 z3="-2.72505476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.26054779"
                                 y3="2.14023954"
                                 z3="-3.33172658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.69037508"
                                 y3="2.42589066"
                                 z3="0.09597839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.52574566"
                                 y3="3.73126903"
                                 z3="-1.06542647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.14539213"
                                 y3="2.16567954"
                                 z3="-1.58898674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.69291051"
                                 y3="-1.54617621"
                                 z3="2.91464653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.89771475"
                                 y3="0.70935333"
                                 z3="-0.50006198">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.57601722"
                                 y3="-1.72234431"
                                 z3="-0.74890419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.05274277"
                                 y3="-3.18189093"
                                 z3="-0.14939637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
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                                 id="a54"
                                 x3="3.4509808"
                                 y3="-3.24200564"
                                 z3="-0.54955421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.86176867"
                                 y3="-2.81128178"
                                 z3="-0.13209646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.92407329"
                                 y3="0.49947752"
                                 z3="3.05967585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a56" order="S"/>
                           <bond atomRefs2="a3 a42" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a50" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a55" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a54" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a53" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a23" 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 a39" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a40" 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 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" 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/h4-6,12-14,17,23,25-26,28,30,32-33H,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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,23.2,27.1,29.1,31.1/rA:56nOOOO1OOO1OO1NN2CCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;s32;s33;s11;s8;s6;s2;/rC:-.0242,2.2465,2.376;-1.0713,-.4038,2.7405;1.7517,1.6171,-1.2563;-.4785,-2.4002,.4091;-3.2597,-1.6627,2.1343;1.8274,-2.58,-.3667;-2.9923,-.2387,-2.2891;4.3786,-2.9526,-.5914;-5.6081,-.5481,-.599;-2.0367,2.2841,-1.2012;-4.9255,-2.7083,-.3564;-1.3397,1.0136,.7576;1.2498,.855,.9297;-.0209,1.7316,1.0475;-1.3623,-.3815,1.3595;-1.6488,.9581,-.7423;2.3177,1.5136,.0392;.9865,-.5637,.4921;-.2642,-1.2114,.7043;-2.7296,-.9846,1.1234;3.5436,.6045,-.0714;-2.6961,-.1006,-1.1121;2.0111,-1.3172,-.0301;-3.3547,-.8587,-.062;2.6842,2.8913,.5827;3.3512,-.7868,-.2025;4.8179,1.1265,-.1817;-1.6491,2.6141,-2.5539;-3.4113,2.6535,-.9338;4.4568,-1.6259,-.4537;-4.7334,-1.4232,-.3595;5.9044,.2872,-.4181;5.7328,-1.0707,-.5581;-2.1385,1.5887,1.2408;1.6848,.8134,1.9364;.0324,2.5602,.3367;-.7338,.688,-1.2796;3.1585,2.8246,1.5619;1.805,3.5263,.6799;3.3665,3.4174,-.0862;-.6909,2.9415,2.4289;2.3625,2.0996,-1.8254;4.9955,2.1875,-.0905;-1.7239,3.6949,-2.6971;-.6097,2.3341,-2.7251;-2.2605,2.1402,-3.3317;-3.6904,2.4259,.096;-3.5257,3.7313,-1.0654;-4.1454,2.1657,-1.589;-2.6929,-1.5462,2.9146;6.8977,.7094,-.5001;6.576,-1.7223,-.7489;-4.0527,-3.1819,-.1494;3.451,-3.242,-.5496;.8618,-2.8113,-.1321;-.9241,.4995,3.0597;</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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                        z3="2.740478"/>
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                        y3="1.617068"
                        z3="-1.25626"/>
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                        z3="0.409148"/>
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                        y3="-2.579996"
                        z3="-0.366656"/>
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                        y3="-0.238724"
                        z3="-2.289148"/>
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                        id="a8"
                        x3="4.378567"
                        y3="-2.952608"
                        z3="-0.591357"/>
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                        x3="-5.608079"
                        y3="-0.548105"
                        z3="-0.599002"/>
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                        y3="2.284141"
                        z3="-1.20122"/>
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                        y3="-2.708288"
                        z3="-0.356424"/>
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                        id="a12"
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                        y3="1.013561"
                        z3="0.75758"/>
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                        id="a13"
                        x3="1.249809"
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                        z3="0.929734"/>
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                        id="a14"
                        x3="-0.020907"
                        y3="1.731571"
                        z3="1.047543"/>
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                        id="a15"
                        x3="-1.362323"
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                        id="a16"
                        x3="-1.648841"
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                        z3="-0.742271"/>
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                        id="a17"
                        x3="2.317701"
                        y3="1.513593"
                        z3="0.039159"/>
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                        id="a18"
                        x3="0.986548"
                        y3="-0.563657"
                        z3="0.492062"/>
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                        z3="0.704309"/>
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                        z3="1.123421"/>
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                        x3="3.543632"
                        y3="0.604467"
                        z3="-0.071377"/>
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                        id="a22"
                        x3="-2.696103"
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                        z3="-1.112101"/>
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                        z3="-0.061958"/>
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                        x3="5.732797"
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                        x3="-2.138515"
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                        z3="-1.279611"/>
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                        id="a38"
                        x3="3.158471"
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                        z3="1.561882"/>
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                        id="a39"
                        x3="1.804982"
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                        z3="-0.086152"/>
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                        x3="-0.69091"
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                        id="a42"
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                        z3="-1.825448"/>
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                        x3="4.995503"
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                        z3="-0.090474"/>
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                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a23" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" 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 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" 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/h4-6,12-14,17,23,25-26,28,30,32-33H,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:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,23.2,27.1,29.1,31.1/rA:56nOOOO1OOO1OO1NN2CCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;s32;s33;s11;s8;s6;s2;/rC:-.0242,2.2465,2.376;-1.0713,-.4038,2.7405;1.7517,1.6171,-1.2563;-.4785,-2.4002,.4091;-3.2597,-1.6627,2.1343;1.8274,-2.58,-.3667;-2.9923,-.2387,-2.2891;4.3786,-2.9526,-.5914;-5.6081,-.5481,-.599;-2.0367,2.2841,-1.2012;-4.9255,-2.7083,-.3564;-1.3397,1.0136,.7576;1.2498,.855,.9297;-.0209,1.7316,1.0475;-1.3623,-.3815,1.3595;-1.6488,.9581,-.7423;2.3177,1.5136,.0392;.9865,-.5637,.4921;-.2642,-1.2114,.7043;-2.7296,-.9846,1.1234;3.5436,.6045,-.0714;-2.6961,-.1006,-1.1121;2.0111,-1.3172,-.0301;-3.3547,-.8587,-.062;2.6842,2.8913,.5827;3.3512,-.7868,-.2025;4.8179,1.1265,-.1817;-1.6491,2.6141,-2.5539;-3.4113,2.6535,-.9338;4.4568,-1.6259,-.4537;-4.7334,-1.4232,-.3595;5.9044,.2872,-.4181;5.7328,-1.0707,-.5581;-2.1385,1.5887,1.2408;1.6848,.8134,1.9364;.0324,2.5602,.3367;-.7338,.688,-1.2796;3.1585,2.8246,1.5619;1.805,3.5263,.6799;3.3665,3.4174,-.0862;-.6909,2.9415,2.4289;2.3625,2.0996,-1.8254;4.9955,2.1875,-.0905;-1.7239,3.6949,-2.6971;-.6097,2.3341,-2.7251;-2.2605,2.1402,-3.3317;-3.6904,2.4259,.096;-3.5257,3.7313,-1.0654;-4.1454,2.1657,-1.589;-2.6929,-1.5462,2.9146;6.8977,.7094,-.5001;6.576,-1.7223,-.7489;-4.0527,-3.1819,-.1494;3.451,-3.242,-.5496;.8618,-2.8113,-.1321;-.9241,.4995,3.0597;</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">3048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2799.8494</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1493.5548</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.04041556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3795.26928663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5434.30970218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9817.88091410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4383.57121191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.17642696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.32771417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.28729861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00413721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000235770474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000235770474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000471540947</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.416860859360</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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156.6518 156.7274 157.1909 157.3341 157.6144 157.7357 157.8535 158.2420 158.5978 158.7874 159.0164 159.2984 159.4421 159.9843 160.2359 160.3190 160.4513 161.0647 161.6433 161.9523 162.0177 162.3357 162.6431 162.7925 163.0619 163.2624 163.3665 163.5755 163.7630 164.1878 164.6087 164.8050 165.0328 165.5869 165.8893 166.3487 166.9043 168.6277 168.7385 169.0601 169.3398 169.7873 169.9655 170.4965 170.8651 171.3188 173.0178 173.1763 173.4171 174.0670 174.4474 174.9015 176.9897 177.1345 177.7490 178.0581 178.3636 179.1309 180.2080 180.2403 181.0836 181.1947 181.2560 182.3171 182.7465 182.8590 183.0182 183.6923 183.8576 184.8659 185.1887 185.3057 185.5269 185.9204 186.2910 186.7309 186.8601 187.0254 187.4079 187.4660 188.0983 188.3879 188.6394 188.8178 188.9567 189.5873 189.6980 190.1810 190.4919 190.6460 190.9585 191.8114 192.5203 192.7577 193.1925 194.1293 194.8365 195.6790 196.5278 196.8456 196.9316 197.0270 197.5699 197.7185 198.3171 198.5000 199.5261 200.9929 201.9323 203.3722 205.0076 205.7801 206.1677 208.1161 208.5276 209.0078 209.8323 210.1471 210.5379 212.1461 215.8340 621.7077 625.3792 626.9665 629.7184 631.2609 633.8515 634.7787 635.2119 636.1565 636.9965 637.3354 637.6166 638.3450 640.2654 640.5744 641.8701 644.7569 646.0900 648.3032 649.0844 649.9822 657.6790 884.4902 901.8965 1199.7554 1202.1918 1203.3237 1204.3132 1204.8029 1208.2631 1212.4208 1214.3248 1215.6377</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">-0.418292 -0.450530 -0.383254 -0.454684 -0.307548 -0.369681 -0.450870 -0.358566 -0.658473 -0.244588 -0.501256 0.109287 0.172712 -0.072468 0.602942 -0.042643 0.520335 -0.402913 0.170525 0.164982 -0.181013 0.195426 0.254042 -0.185484 -0.381652 -0.090683 -0.168658 -0.193981 -0.217903 0.241150 0.087175 -0.112928 -0.215160 0.113348 0.090819 0.097490 0.126295 0.115531 0.113750 0.104415 0.223064 0.209865 0.147150 0.098837 0.089252 0.085944 0.103387 0.104691 0.085288 0.245694 0.155460 0.138023 0.149239 0.251283 0.253635 0.242190</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">8.4183 8.4505 8.3833 8.4547 8.3075 8.3697 8.4509 8.3586 8.6585 7.2446 7.5013 5.8907 5.8273 6.0725 5.3971 6.0426 5.4797 6.4029 5.8295 5.8350 6.1810 5.8046 5.7460 6.1855 6.3817 6.0907 6.1687 6.1940 6.2179 5.7588 5.9128 6.1129 6.2152 0.8867 0.9092 0.9025 0.8737 0.8845 0.8863 0.8956 0.7769 0.7901 0.8528 0.9012 0.9107 0.9141 0.8966 0.8953 0.9147 0.7543 0.8445 0.8620 0.8508 0.7487 0.7464 0.7578</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">-0.4183 -0.4505 -0.3833 -0.4547 -0.3075 -0.3697 -0.4509 -0.3586 -0.6585 -0.2446 -0.5013 0.1093 0.1727 -0.0725 0.6029 -0.0426 0.5203 -0.4029 0.1705 0.1650 -0.1810 0.1954 0.2540 -0.1855 -0.3817 -0.0907 -0.1687 -0.1940 -0.2179 0.2412 0.0872 -0.1129 -0.2152 0.1133 0.0908 0.0975 0.1263 0.1155 0.1137 0.1044 0.2231 0.2099 0.1472 0.0988 0.0893 0.0859 0.1034 0.1047 0.0853 0.2457 0.1555 0.1380 0.1492 0.2513 0.2536 0.2422</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9986 2.0078 2.0489 2.0736 2.2019 2.1574 2.0544 2.1524 1.8042 2.8928 2.8548 3.9207 3.5047 4.0772 3.5699 3.7987 3.7968 3.5598 4.0082 4.0240 3.8828 4.1559 3.9503 3.3057 3.9833 3.5821 3.8797 3.9328 3.9528 3.9520 4.7101 3.9656 3.9583 1.0289 1.0366 1.0572 1.0145 1.0008 1.0021 1.0018 1.0101 1.0180 1.0025 0.9910 1.0085 1.0080 0.9980 0.9953 1.0116 1.0202 0.9907 1.0116 1.0024 1.0415 1.0893 1.0410</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9986 2.0078 2.0489 2.0736 2.2019 2.1574 2.0544 2.1524 1.8042 2.8928 2.8548 3.9207 3.5047 4.0772 3.5699 3.7987 3.7968 3.5598 4.0082 4.0240 3.8828 4.1559 3.9503 3.3057 3.9833 3.5821 3.8797 3.9328 3.9528 3.9520 4.7101 3.9656 3.9583 1.0289 1.0366 1.0572 1.0145 1.0008 1.0021 1.0018 1.0101 1.0180 1.0025 0.9910 1.0085 1.0080 0.9980 0.9953 1.0116 1.0202 0.9907 1.0116 1.0024 1.0415 1.0893 1.0410</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="62">0.9279 0.9833 0.8993 0.9380 1.0197 0.9767 1.7519 0.2469 1.2556 0.9245 1.2562 0.7938 2.0707 1.1854 0.9142 -0.1014 1.8104 0.8636 0.9451 0.9570 1.8840 0.9788 0.9047 0.9582 0.8638 0.9810 0.8971 0.8885 0.9168 0.9535 1.0400 0.9949 0.8265 -0.1198 0.8927 0.9946 0.9191 0.8970 1.1181 1.4747 1.6676 1.2988 1.4320 1.0868 1.0684 0.8502 1.0056 0.9855 0.9809 1.2523 1.3976 0.9610 0.9842 0.9860 0.9804 0.9793 0.9851 0.9778 1.3551 1.4780 0.9842 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 13 0 40 1 14 1 55 2 16 2 41 3 18 3 54 4 19 4 49 5 22 5 54 6 21 7 29 7 53 8 23 8 30 9 15 9 27 9 28 10 30 10 52 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">-0.038989573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.079405127923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.89797 4.47617 12.37413 26.84409 -20.85333 5.99076 -2.74839 5.75699 3.00860</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">14.07338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">35.77169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
