<?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="-0.543416"
                        y3="2.320343"
                        z3="2.200603"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.012444"
                        y3="2.539304"
                        z3="-0.28947"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.240788"
                        y3="-1.297915"
                        z3="1.322204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.104632"
                        y3="-0.169922"
                        z3="-2.103858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.365422"
                        y3="1.836799"
                        z3="-1.244847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.439477"
                        y3="-0.696038"
                        z3="-2.914912"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.284765"
                        y3="-2.175636"
                        z3="1.16484"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.742204"
                        y3="-0.684954"
                        z3="-3.745399"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.414453"
                        y3="0.564127"
                        z3="-1.156378"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.364209"
                        y3="-1.035594"
                        z3="2.885495"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.551251"
                        y3="-1.405321"
                        z3="-0.09171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.073144"
                        y3="0.765841"
                        z3="1.259407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.415566"
                        y3="0.832547"
                        z3="0.470474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.390913"
                        y3="1.038482"
                        z3="1.620056"/>
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                        id="a15"
                        x3="1.355346"
                        y3="1.181488"
                        z3="-0.169594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.453834"
                        y3="-0.703627"
                        z3="1.478253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.633721"
                        y3="0.023894"
                        z3="0.976846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.859769"
                        y3="0.209431"
                        z3="-0.802961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.514997"
                        y3="0.318323"
                        z3="-1.134499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.812671"
                        y3="0.958379"
                        z3="-0.479509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.671277"
                        y3="-0.057766"
                        z3="-0.141924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.808505"
                        y3="-1.083886"
                        z3="0.869461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.766711"
                        y3="-0.279322"
                        z3="-1.768063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.492993"
                        y3="-0.141046"
                        z3="0.011338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.233134"
                        y3="0.628221"
                        z3="2.239653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.21445"
                        y3="-0.258771"
                        z3="-1.450459"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.036052"
                        y3="-0.02864"
                        z3="0.107524"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.879903"
                        y3="-2.356368"
                        z3="3.206748"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.478127"
                        y3="-0.633825"
                        z3="3.713284"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.142333"
                        y3="-0.452846"
                        z3="-2.497123"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.878451"
                        y3="-0.319611"
                        z3="-0.443136"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.942246"
                        y3="-0.186107"
                        z3="-0.936131"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.510413"
                        y3="-0.399293"
                        z3="-2.229043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.69247"
                        y3="1.378804"
                        z3="1.924943"/>
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                        id="a35"
                        x3="-1.808903"
                        y3="1.830381"
                        z3="0.228972"/>
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                        id="a36"
                        x3="-0.614922"
                        y3="0.341597"
                        z3="2.427863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.717075"
                        y3="-1.324461"
                        z3="0.95301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.60837"
                        y3="1.634755"
                        z3="2.057093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.507439"
                        y3="0.682328"
                        z3="3.048799"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.059728"
                        y3="0.022744"
                        z3="2.611212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.341346"
                        y3="2.974412"
                        z3="1.521922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.954588"
                        y3="2.787863"
                        z3="-1.219867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.725487"
                        y3="-1.660257"
                        z3="0.589738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.419472"
                        y3="0.122615"
                        z3="1.105797"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.560188"
                        y3="-2.381419"
                        z3="4.25166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.006878"
                        y3="-2.595481"
                        z3="2.59891"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.616025"
                        y3="-3.159255"
                        z3="3.07274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.341203"
                        y3="-1.311664"
                        z3="3.669669"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.828713"
                        y3="0.363522"
                        z3="3.442735"/>
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                        id="a50"
                        x3="2.159349"
                        y3="-0.585476"
                        z3="4.757034"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.342715"
                        y3="1.510778"
                        z3="-1.369062"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.004754"
                        y3="-0.149808"
                        z3="-0.729466"/>
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                        id="a53"
                        x3="-6.216864"
                        y3="-0.535385"
                        z3="-3.038801"/>
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                        id="a54"
                        x3="5.098413"
                        y3="-2.126836"
                        z3="0.450822"/>
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                        id="a55"
                        x3="6.500758"
                        y3="-1.528838"
                        z3="-0.406527"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.732704"
                        y3="-0.759205"
                        z3="-3.673195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a27" order="S"/>
                  <bond atomRefs2="a21 a26" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5434,2.3203,2.2006;1.0124,2.5393,-.2895;-2.2408,-1.2979,1.3222;1.1046,-.1699,-2.1039;3.3654,1.8368,-1.2448;-1.4395,-.696,-2.9149;3.2848,-2.1756,1.1648;-3.7422,-.685,-3.7454;5.4145,.5641,-1.1564;1.3642,-1.0356,2.8855;5.5513,-1.4053,-.0917;1.0731,.7658,1.2594;-1.4156,.8325,.4705;-.3909,1.0385,1.6201;1.3553,1.1815,-.1696;1.4538,-.7036,1.4783;-2.6337,.0239,.9768;-.8598,.2094,-.803;.515,.3183,-1.1345;2.8127,.9584,-.4795;-3.6713,-.0578,-.1419;2.8085,-1.0839,.8695;-1.7667,-.2793,-1.7681;3.493,-.141,.0113;-3.2331,.6282,2.2397;-3.2144,-.2588,-1.4505;-5.0361,-.0286,.1075;.8799,-2.3564,3.2067;2.4781,-.6338,3.7133;-4.1423,-.4528,-2.4971;4.8785,-.3196,-.4431;-5.9422,-.1861,-.9361;-5.5104,-.3993,-2.229;1.6925,1.3788,1.9249;-1.8089,1.8304,.229;-.6149,.3416,2.4279;.7171,-1.3245,.953;-3.6084,1.6348,2.0571;-2.5074,.6823,3.0488;-4.0597,.0227,2.6112;-.3413,2.9744,1.5219;.9546,2.7879,-1.2199;-1.7255,-1.6603,.5897;-5.4195,.1226,1.1058;.5602,-2.3814,4.2517;.0069,-2.5955,2.5989;1.616,-3.1593,3.0727;3.3412,-1.3117,3.6697;2.8287,.3635,3.4427;2.1593,-.5855,4.757;4.3427,1.5108,-1.3691;-7.0048,-.1498,-.7295;-6.2169,-.5354,-3.0388;5.0984,-2.1268,.4508;6.5008,-1.5288,-.4065;-2.7327,-.7592,-3.6732;</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">3780.2686330899 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">4.303e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.571 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">2.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.898 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="-0.54341598"
                                 y3="2.32034321"
                                 z3="2.20060262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.01244381"
                                 y3="2.53930357"
                                 z3="-0.28946966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.24078809"
                                 y3="-1.29791501"
                                 z3="1.32220446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.10463154"
                                 y3="-0.16992168"
                                 z3="-2.10385788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.36542186"
                                 y3="1.83679898"
                                 z3="-1.24484733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.43947722"
                                 y3="-0.69603847"
                                 z3="-2.91491213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.28476504"
                                 y3="-2.1756356"
                                 z3="1.1648395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.74220428"
                                 y3="-0.68495392"
                                 z3="-3.74539926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.41445256"
                                 y3="0.56412714"
                                 z3="-1.15637842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.36420941"
                                 y3="-1.0355935"
                                 z3="2.88549533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.551251"
                                 y3="-1.40532124"
                                 z3="-0.09171048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07314366"
                                 y3="0.7658412"
                                 z3="1.25940681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.41556605"
                                 y3="0.83254687"
                                 z3="0.47047355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.39091305"
                                 y3="1.03848205"
                                 z3="1.62005591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.35534644"
                                 y3="1.18148769"
                                 z3="-0.16959445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.45383364"
                                 y3="-0.70362741"
                                 z3="1.47825326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.63372078"
                                 y3="0.02389402"
                                 z3="0.97684628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.85976871"
                                 y3="0.20943087"
                                 z3="-0.80296069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51499702"
                                 y3="0.31832344"
                                 z3="-1.13449933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.81267107"
                                 y3="0.95837944"
                                 z3="-0.47950886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.67127658"
                                 y3="-0.05776591"
                                 z3="-0.14192388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.808505"
                                 y3="-1.08388599"
                                 z3="0.86946094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.76671142"
                                 y3="-0.27932206"
                                 z3="-1.76806323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.49299273"
                                 y3="-0.14104649"
                                 z3="0.01133774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.23313352"
                                 y3="0.62822078"
                                 z3="2.23965319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.21445009"
                                 y3="-0.2587714"
                                 z3="-1.45045851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.03605233"
                                 y3="-0.02863994"
                                 z3="0.10752374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.87990292"
                                 y3="-2.35636841"
                                 z3="3.20674825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.4781268"
                                 y3="-0.63382516"
                                 z3="3.71328383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.14233331"
                                 y3="-0.45284558"
                                 z3="-2.49712338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.87845118"
                                 y3="-0.31961124"
                                 z3="-0.44313565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.9422457"
                                 y3="-0.18610725"
                                 z3="-0.93613125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.5104132"
                                 y3="-0.39929328"
                                 z3="-2.22904338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.69246951"
                                 y3="1.37880395"
                                 z3="1.92494253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.8089027"
                                 y3="1.83038073"
                                 z3="0.2289717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.61492212"
                                 y3="0.34159691"
                                 z3="2.42786341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.71707467"
                                 y3="-1.32446091"
                                 z3="0.9530096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.60837002"
                                 y3="1.63475499"
                                 z3="2.05709295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.50743926"
                                 y3="0.68232844"
                                 z3="3.04879931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.0597283"
                                 y3="0.02274433"
                                 z3="2.6112115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.34134552"
                                 y3="2.97441202"
                                 z3="1.5219216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.95458836"
                                 y3="2.78786278"
                                 z3="-1.21986699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.72548706"
                                 y3="-1.66025681"
                                 z3="0.58973834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.41947228"
                                 y3="0.12261502"
                                 z3="1.10579749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.56018778"
                                 y3="-2.38141942"
                                 z3="4.25165962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.00687778"
                                 y3="-2.59548142"
                                 z3="2.59891027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.61602541"
                                 y3="-3.15925537"
                                 z3="3.07273979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.34120277"
                                 y3="-1.31166397"
                                 z3="3.66966853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.82871254"
                                 y3="0.36352242"
                                 z3="3.44273543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.15934881"
                                 y3="-0.58547559"
                                 z3="4.75703392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.34271495"
                                 y3="1.51077758"
                                 z3="-1.36906227">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.00475364"
                                 y3="-0.14980846"
                                 z3="-0.72946572">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a53"
                                 x3="-6.21686436"
                                 y3="-0.53538454"
                                 z3="-3.03880056">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a54"
                                 x3="5.09841289"
                                 y3="-2.12683614"
                                 z3="0.45082224">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a55"
                                 x3="6.5007581"
                                 y3="-1.52883815"
                                 z3="-0.40652709">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.73270384"
                                 y3="-0.75920457"
                                 z3="-3.67319458">
                              <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"/>
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                           <bond atomRefs2="a3 a43" order="S"/>
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                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a51" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a54" order="S"/>
                           <bond atomRefs2="a11 a55" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a27" order="S"/>
                           <bond atomRefs2="a21 a26" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H23N2O9">
                           <atomArray count="22 23 2 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.24339999999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5434,2.3203,2.2006;1.0124,2.5393,-.2895;-2.2408,-1.2979,1.3222;1.1046,-.1699,-2.1039;3.3654,1.8368,-1.2448;-1.4395,-.696,-2.9149;3.2848,-2.1756,1.1648;-3.7422,-.685,-3.7454;5.4145,.5641,-1.1564;1.3642,-1.0356,2.8855;5.5513,-1.4053,-.0917;1.0731,.7658,1.2594;-1.4156,.8325,.4705;-.3909,1.0385,1.6201;1.3553,1.1815,-.1696;1.4538,-.7036,1.4783;-2.6337,.0239,.9768;-.8598,.2094,-.803;.515,.3183,-1.1345;2.8127,.9584,-.4795;-3.6713,-.0578,-.1419;2.8085,-1.0839,.8695;-1.7667,-.2793,-1.7681;3.493,-.141,.0113;-3.2331,.6282,2.2397;-3.2145,-.2588,-1.4505;-5.0361,-.0286,.1075;.8799,-2.3564,3.2067;2.4781,-.6338,3.7133;-4.1423,-.4528,-2.4971;4.8785,-.3196,-.4431;-5.9422,-.1861,-.9361;-5.5104,-.3993,-2.229;1.6925,1.3788,1.9249;-1.8089,1.8304,.229;-.6149,.3416,2.4279;.7171,-1.3245,.953;-3.6084,1.6348,2.0571;-2.5074,.6823,3.0488;-4.0597,.0227,2.6112;-.3413,2.9744,1.5219;.9546,2.7879,-1.2199;-1.7255,-1.6603,.5897;-5.4195,.1226,1.1058;.5602,-2.3814,4.2517;.0069,-2.5955,2.5989;1.616,-3.1593,3.0727;3.3412,-1.3117,3.6697;2.8287,.3635,3.4427;2.1593,-.5855,4.757;4.3427,1.5108,-1.3691;-7.0048,-.1498,-.7295;-6.2169,-.5354,-3.0388;5.0984,-2.1268,.4508;6.5008,-1.5288,-.4065;-2.7327,-.7592,-3.6732;</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="1.322204"/>
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                        z3="-2.103858"/>
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                        z3="-1.244847"/>
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                        y3="-2.175636"
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                        x3="-3.742204"
                        y3="-0.684954"
                        z3="-3.745399"/>
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                        id="a9"
                        x3="5.414453"
                        y3="0.564127"
                        z3="-1.156378"/>
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                        y3="-1.035594"
                        z3="2.885495"/>
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                        y3="-1.405321"
                        z3="-0.09171"/>
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                        x3="1.073144"
                        y3="0.765841"
                        z3="1.259407"/>
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                        id="a14"
                        x3="-0.390913"
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                        z3="1.620056"/>
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                        id="a15"
                        x3="1.355346"
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                        z3="-0.169594"/>
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                        x3="1.453834"
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                        id="a17"
                        x3="-2.633721"
                        y3="0.023894"
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                        x3="-0.859769"
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                        z3="-0.802961"/>
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                        x3="0.514997"
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                        z3="-1.134499"/>
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                        z3="-0.479509"/>
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                        y3="-0.057766"
                        z3="-0.141924"/>
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                        x3="2.808505"
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                        id="a38"
                        x3="-3.60837"
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                        x3="-2.507439"
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                        z3="3.048799"/>
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                        z3="-1.219867"/>
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                  <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 a27" order="S"/>
                  <bond atomRefs2="a21 a26" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5434,2.3203,2.2006;1.0124,2.5393,-.2895;-2.2408,-1.2979,1.3222;1.1046,-.1699,-2.1039;3.3654,1.8368,-1.2448;-1.4395,-.696,-2.9149;3.2848,-2.1756,1.1648;-3.7422,-.685,-3.7454;5.4145,.5641,-1.1564;1.3642,-1.0356,2.8855;5.5513,-1.4053,-.0917;1.0731,.7658,1.2594;-1.4156,.8325,.4705;-.3909,1.0385,1.6201;1.3553,1.1815,-.1696;1.4538,-.7036,1.4783;-2.6337,.0239,.9768;-.8598,.2094,-.803;.515,.3183,-1.1345;2.8127,.9584,-.4795;-3.6713,-.0578,-.1419;2.8085,-1.0839,.8695;-1.7667,-.2793,-1.7681;3.493,-.141,.0113;-3.2331,.6282,2.2397;-3.2144,-.2588,-1.4505;-5.0361,-.0286,.1075;.8799,-2.3564,3.2067;2.4781,-.6338,3.7133;-4.1423,-.4528,-2.4971;4.8785,-.3196,-.4431;-5.9422,-.1861,-.9361;-5.5104,-.3993,-2.229;1.6925,1.3788,1.9249;-1.8089,1.8304,.229;-.6149,.3416,2.4279;.7171,-1.3245,.953;-3.6084,1.6348,2.0571;-2.5074,.6823,3.0488;-4.0597,.0227,2.6112;-.3413,2.9744,1.5219;.9546,2.7879,-1.2199;-1.7255,-1.6603,.5897;-5.4195,.1226,1.1058;.5602,-2.3814,4.2517;.0069,-2.5955,2.5989;1.616,-3.1593,3.0727;3.3412,-1.3117,3.6697;2.8287,.3635,3.4427;2.1593,-.5855,4.757;4.3427,1.5108,-1.3691;-7.0048,-.1498,-.7295;-6.2169,-.5354,-3.0388;5.0984,-2.1268,.4508;6.5008,-1.5288,-.4065;-2.7327,-.7592,-3.6732;</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">3006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763.3158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1460.3069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.09424253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3780.26863309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5419.36287562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9792.14777351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4372.78489789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11457690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.45648490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.36224237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00412408</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999938705722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999938705722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999877411445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.456734328681</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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156.7909 157.1246 157.3008 157.5589 157.6945 157.9809 158.2239 158.5125 158.5577 158.7438 158.9381 159.0319 159.4378 159.6583 160.0284 160.1795 160.4512 160.9213 161.3626 161.6894 161.7264 162.1913 162.3254 162.5747 163.1996 163.4004 163.7414 164.0602 164.5061 164.9437 165.1517 165.2220 165.8393 166.5722 167.3105 167.9301 168.3483 168.4264 168.6543 169.0770 169.3233 169.6562 170.4562 171.3135 171.4449 172.0810 172.6268 173.4040 173.5216 173.8750 173.9839 175.1834 176.2407 176.8885 177.3812 178.4173 179.2373 179.5502 180.1373 180.8287 180.9852 181.2300 181.9478 182.1435 183.1631 183.5312 183.5876 184.1323 184.7305 184.8175 184.9134 185.2861 185.7660 186.0953 186.5058 186.5196 186.8196 187.0071 187.8768 187.9708 188.3195 188.7015 189.1461 189.3570 189.6305 189.9704 190.1638 190.3180 190.5163 190.8963 191.3761 191.6994 192.1863 192.9714 193.5608 193.8050 194.0998 194.5991 196.7732 197.1619 197.4638 197.7234 198.0488 198.4404 198.9371 199.2382 199.2722 200.5594 200.9915 201.4322 202.1755 205.3009 205.3749 205.9374 207.8752 208.8747 210.3483 211.0079 211.6266 215.6434 216.6882 621.9360 626.6537 628.1569 629.7013 632.6713 634.5074 635.1474 635.9683 636.1201 637.3216 637.4643 637.9909 638.8066 639.9186 640.5172 642.0194 645.8148 647.4454 648.1206 649.2397 650.3456 657.8068 897.8291 902.8309 1199.6566 1202.0360 1202.2381 1204.7584 1207.1355 1207.6418 1210.5507 1213.0159 1214.1662</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">-0.450045 -0.399743 -0.433578 -0.497747 -0.348458 -0.532480 -0.496826 -0.426980 -0.506765 -0.232683 -0.240010 0.193875 0.074228 0.018779 0.656723 -0.048359 0.628789 -0.424500 0.030569 0.149463 -0.193780 0.237365 0.182058 -0.255870 -0.410818 -0.121120 -0.234073 -0.188994 -0.210746 0.232253 0.335000 -0.111679 -0.247403 0.083857 0.081315 0.072090 0.124477 0.113877 0.102981 0.102045 0.219774 0.223715 0.233313 0.144495 0.099007 0.088992 0.083156 0.082803 0.104109 0.105975 0.266791 0.151040 0.130262 0.216003 0.184011 0.259468</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">8.4500 8.3997 8.4336 8.4977 8.3485 8.5325 8.4968 8.4270 8.5068 7.2327 7.2400 5.8061 5.9258 5.9812 5.3433 6.0484 5.3712 6.4245 5.9694 5.8505 6.1938 5.7626 5.8179 6.2559 6.4108 6.1211 6.2341 6.1890 6.2107 5.7677 5.6650 6.1117 6.2474 0.9161 0.9187 0.9279 0.8755 0.8861 0.8970 0.8980 0.7802 0.7763 0.7667 0.8555 0.9010 0.9110 0.9168 0.9172 0.8959 0.8940 0.7332 0.8490 0.8697 0.7840 0.8160 0.7405</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">-0.4500 -0.3997 -0.4336 -0.4977 -0.3485 -0.5325 -0.4968 -0.4270 -0.5068 -0.2327 -0.2400 0.1939 0.0742 0.0188 0.6567 -0.0484 0.6288 -0.4245 0.0306 0.1495 -0.1938 0.2374 0.1821 -0.2559 -0.4108 -0.1211 -0.2341 -0.1890 -0.2107 0.2323 0.3350 -0.1117 -0.2474 0.0839 0.0813 0.0721 0.1245 0.1139 0.1030 0.1020 0.2198 0.2237 0.2333 0.1445 0.0990 0.0890 0.0832 0.0828 0.1041 0.1060 0.2668 0.1510 0.1303 0.2160 0.1840 0.2595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9646 2.0615 2.0024 2.0044 2.2159 1.9667 2.0052 2.0717 2.0155 2.8746 3.2753 3.6678 3.6544 3.9964 3.4926 3.9875 3.5564 3.1961 4.3696 3.9492 3.8542 3.9652 4.1941 3.3853 3.9881 3.4688 3.9265 3.9263 3.9360 3.9724 4.2822 3.9400 3.9982 1.0611 1.0340 1.0738 1.0100 1.0024 1.0103 1.0092 1.0280 1.0145 1.0105 1.0035 0.9908 1.0105 1.0075 1.0045 0.9942 0.9952 1.0843 0.9916 1.0149 1.0315 1.0119 1.0774</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9646 2.0615 2.0024 2.0044 2.2159 1.9667 2.0052 2.0717 2.0155 2.8746 3.2753 3.6678 3.6544 3.9964 3.4926 3.9875 3.5564 3.1961 4.3696 3.9492 3.8542 3.9652 4.1941 3.3853 3.9881 3.4688 3.9265 3.9263 3.9360 3.9724 4.2822 3.9400 3.9982 1.0611 1.0340 1.0738 1.0100 1.0024 1.0103 1.0092 1.0280 1.0145 1.0105 1.0035 0.9908 1.0105 1.0075 1.0045 0.9942 0.9952 1.0843 0.9916 1.0149 1.0315 1.0119 1.0774</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="69">0.8478 0.9791 0.9659 0.9790 0.8822 0.9730 -0.1277 -0.1221 1.9988 0.1184 1.4155 0.7597 -0.1347 0.1219 1.7774 0.2420 1.8825 1.2115 0.8031 1.7016 0.2816 0.9026 0.9456 0.9535 1.4174 0.9211 0.9462 0.9313 0.9137 0.8400 0.9662 0.9398 0.9247 0.8226 0.9796 0.1067 1.0156 0.9962 0.7995 -0.1023 0.1010 0.9418 0.9966 0.8731 0.8483 1.1804 1.2905 1.3897 1.3174 1.4091 1.0567 0.9957 1.0352 1.0205 0.9853 0.9902 1.2662 1.4339 0.9626 0.9840 0.9858 0.9817 0.9796 0.9781 0.9874 1.3653 1.4619 0.9867 0.9962</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 13 0 40 1 14 1 41 2 16 2 42 3 14 3 17 3 18 3 22 4 19 4 50 5 17 5 18 5 22 5 55 6 21 7 29 7 55 8 30 8 50 9 15 9 27 9 28 10 30 10 53 10 54 11 13 11 14 11 15 11 33 12 13 12 16 12 17 12 34 13 15 13 35 14 18 14 19 14 23 15 18 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 43 27 44 27 45 27 46 28 47 28 48 28 49 29 32 31 32 31 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037931496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.132174026919</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.56703 6.42822 0.86118 -3.49805 4.18134 0.68328 26.14928 -22.52479 3.62449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.78754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.62715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
