<?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="-0.070957"
                        y3="2.419074"
                        z3="2.230345"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.085181"
                        y3="-0.313887"
                        z3="2.610764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.759776"
                        y3="1.585653"
                        z3="-1.336253"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.516034"
                        y3="-2.343928"
                        z3="0.150433"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.00119"
                        y3="-2.000729"
                        z3="1.853711"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.844499"
                        y3="-2.534244"
                        z3="-0.50613"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.868042"
                        y3="0.687477"
                        z3="-1.891301"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.424301"
                        y3="-2.936218"
                        z3="-0.401579"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.771896"
                        y3="-2.102404"
                        z3="-1.494784"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.676942"
                        y3="2.357074"
                        z3="-1.37202"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.633704"
                        y3="-1.724038"
                        z3="0.57447"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.381495"
                        y3="1.040421"
                        z3="0.704033"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.225605"
                        y3="0.868833"
                        z3="0.860153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.0481"
                        y3="1.750146"
                        z3="0.982823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.384956"
                        y3="-0.386275"
                        z3="1.235872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.777925"
                        y3="1.042665"
                        z3="-0.787129"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.298963"
                        y3="1.530641"
                        z3="-0.023743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.971898"
                        y3="-0.53785"
                        z3="0.384227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.285233"
                        y3="-1.17928"
                        z3="0.531125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.717666"
                        y3="-1.042367"
                        z3="0.980065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.540943"
                        y3="0.636145"
                        z3="-0.061119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.129521"
                        y3="0.349198"
                        z3="-0.976767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.015954"
                        y3="-1.285208"
                        z3="-0.110614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.507895"
                        y3="-0.717921"
                        z3="-0.06833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.635002"
                        y3="2.930542"
                        z3="0.476765"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.365679"
                        y3="-0.758816"
                        z3="-0.178036"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.817862"
                        y3="1.161927"
                        z3="-0.084521"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.450203"
                        y3="2.399669"
                        z3="-2.798832"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.624781"
                        y3="3.349151"
                        z3="-0.918717"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.489673"
                        y3="-1.599018"
                        z3="-0.305922"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.736014"
                        y3="-1.554219"
                        z3="-0.363398"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.922584"
                        y3="0.321189"
                        z3="-0.203509"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.768137"
                        y3="-1.042174"
                        z3="-0.313116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.151699"
                        y3="1.589657"
                        z3="1.256169"/>
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                        id="a35"
                        x3="1.662348"
                        y3="0.8089"
                        z3="1.865233"/>
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                        id="a36"
                        x3="0.002194"
                        y3="2.547178"
                        z3="0.244085"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.061781"
                        y3="0.410205"
                        z3="-1.331294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.750894"
                        y3="3.564267"
                        z3="0.5101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.341822"
                        y3="3.427824"
                        z3="-0.188246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.071576"
                        y3="2.907104"
                        z3="1.474803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.138492"
                        y3="1.755725"
                        z3="2.92643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.377646"
                        y3="2.068245"
                        z3="-1.898172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.984573"
                        y3="2.225607"
                        z3="-0.007988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.349459"
                        y3="2.265222"
                        z3="-3.410936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.016981"
                        y3="3.364967"
                        z3="-3.072038"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.734104"
                        y3="1.630449"
                        z3="-3.089296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.26883"
                        y3="4.342305"
                        z3="-1.200218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.634945"
                        y3="3.239658"
                        z3="-1.33184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.709101"
                        y3="3.343118"
                        z3="0.168336"/>
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                        id="a50"
                        x3="-3.889092"
                        y3="-2.361833"
                        z3="1.655845"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.917589"
                        y3="0.746259"
                        z3="-0.212516"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.627544"
                        y3="-1.693717"
                        z3="-0.404402"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.454884"
                        y3="-1.084803"
                        z3="1.342893"/>
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                        id="a54"
                        x3="3.498516"
                        y3="-3.22681"
                        z3="-0.442419"/>
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                        id="a55"
                        x3="0.870963"
                        y3="-2.76356"
                        z3="-0.345311"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.94535"
                        y3="-1.19729"
                        z3="2.975343"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a56" order="S"/>
                  <bond atomRefs2="a3 a42" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a50" order="S"/>
                  <bond atomRefs2="a6 a55" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a54" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a53" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,23,25-26,28,30,32-33H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,23.2,27.1,29.1,31.1/rA:56nOOOO1OOO1OO1NN2CCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s8;s6;s2;/rC:-.071,2.4191,2.2303;-1.0852,-.3139,2.6108;1.7598,1.5857,-1.3363;-.516,-2.3439,.1504;-3.0012,-2.0007,1.8537;1.8445,-2.5342,-.5061;-3.868,.6875,-1.8913;4.4243,-2.9362,-.4016;-4.7719,-2.1024,-1.4948;-1.6769,2.3571,-1.372;-5.6337,-1.724,.5745;-1.3815,1.0404,.704;1.2256,.8688,.8602;-.0481,1.7501,.9828;-1.385,-.3863,1.2359;-1.7779,1.0427,-.7871;2.299,1.5306,-.0237;.9719,-.5379,.3842;-.2852,-1.1793,.5311;-2.7177,-1.0424,.9801;3.5409,.6361,-.0611;-3.1295,.3492,-.9768;2.016,-1.2852,-.1106;-3.5079,-.7179,-.0683;2.635,2.9305,.4768;3.3657,-.7588,-.178;4.8179,1.1619,-.0845;-1.4502,2.3997,-2.7988;-2.6248,3.3492,-.9187;4.4897,-1.599,-.3059;-4.736,-1.5542,-.3634;5.9226,.3212,-.2035;5.7681,-1.0422,-.3131;-2.1517,1.5897,1.2562;1.6623,.8089,1.8652;.0022,2.5472,.2441;-1.0618,.4102,-1.3313;1.7509,3.5643,.5101;3.3418,3.4278,-.1882;3.0716,2.9071,1.4748;-.1385,1.7557,2.9264;2.3776,2.0682,-1.8982;4.9846,2.2256,-.008;-2.3495,2.2652,-3.4109;-1.017,3.365,-3.072;-.7341,1.6304,-3.0893;-2.2688,4.3423,-1.2002;-3.6349,3.2397,-1.3318;-2.7091,3.3431,.1683;-3.8891,-2.3618,1.6558;6.9176,.7463,-.2125;6.6275,-1.6937,-.4044;-5.4549,-1.0848,1.3429;3.4985,-3.2268,-.4424;.871,-2.7636,-.3453;-.9454,-1.1973,2.9753;</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">3784.3416232133 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">4.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.783 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">5.461 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.640 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="-0.07095703"
                                 y3="2.41907369"
                                 z3="2.23034482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.0851812"
                                 y3="-0.31388679"
                                 z3="2.61076444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.75977615"
                                 y3="1.58565257"
                                 z3="-1.33625301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.51603368"
                                 y3="-2.34392826"
                                 z3="0.15043291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.00118987"
                                 y3="-2.00072938"
                                 z3="1.85371071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.84449904"
                                 y3="-2.53424367"
                                 z3="-0.50612986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.86804161"
                                 y3="0.68747742"
                                 z3="-1.89130119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.42430123"
                                 y3="-2.93621803"
                                 z3="-0.40157943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.77189621"
                                 y3="-2.10240437"
                                 z3="-1.49478418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.67694183"
                                 y3="2.35707355"
                                 z3="-1.37202005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-5.63370375"
                                 y3="-1.72403837"
                                 z3="0.5744704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38149456"
                                 y3="1.04042106"
                                 z3="0.70403293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.22560519"
                                 y3="0.86883258"
                                 z3="0.86015279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.04810003"
                                 y3="1.75014615"
                                 z3="0.98282328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38495566"
                                 y3="-0.38627465"
                                 z3="1.23587192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.77792527"
                                 y3="1.04266517"
                                 z3="-0.78712872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.29896307"
                                 y3="1.53064079"
                                 z3="-0.02374269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.97189765"
                                 y3="-0.53784953"
                                 z3="0.38422732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.28523255"
                                 y3="-1.17928014"
                                 z3="0.53112477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71766633"
                                 y3="-1.04236695"
                                 z3="0.98006515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.54094339"
                                 y3="0.63614469"
                                 z3="-0.06111864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.12952145"
                                 y3="0.34919822"
                                 z3="-0.97676684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.01595401"
                                 y3="-1.28520793"
                                 z3="-0.11061379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.50789497"
                                 y3="-0.71792084"
                                 z3="-0.06833043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.63500222"
                                 y3="2.93054205"
                                 z3="0.47676524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.36567919"
                                 y3="-0.75881579"
                                 z3="-0.17803575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.81786224"
                                 y3="1.16192698"
                                 z3="-0.08452142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.45020326"
                                 y3="2.39966883"
                                 z3="-2.79883155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.62478066"
                                 y3="3.34915089"
                                 z3="-0.9187171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.48967339"
                                 y3="-1.59901836"
                                 z3="-0.30592171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.73601407"
                                 y3="-1.55421903"
                                 z3="-0.36339753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.92258379"
                                 y3="0.32118925"
                                 z3="-0.20350924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.76813653"
                                 y3="-1.04217417"
                                 z3="-0.31311617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.15169856"
                                 y3="1.5896566"
                                 z3="1.25616939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.66234759"
                                 y3="0.80890004"
                                 z3="1.86523343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.00219415"
                                 y3="2.54717825"
                                 z3="0.24408482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.06178138"
                                 y3="0.41020542"
                                 z3="-1.33129425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75089424"
                                 y3="3.56426713"
                                 z3="0.51009951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.34182222"
                                 y3="3.42782414"
                                 z3="-0.18824562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.07157622"
                                 y3="2.90710383"
                                 z3="1.47480313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13849192"
                                 y3="1.75572467"
                                 z3="2.92643012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.37764597"
                                 y3="2.06824479"
                                 z3="-1.89817202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.98457265"
                                 y3="2.22560744"
                                 z3="-0.007988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.34945871"
                                 y3="2.26522216"
                                 z3="-3.4109363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.01698053"
                                 y3="3.36496705"
                                 z3="-3.07203823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.73410377"
                                 y3="1.63044947"
                                 z3="-3.08929558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.26882966"
                                 y3="4.34230539"
                                 z3="-1.20021761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.63494491"
                                 y3="3.23965776"
                                 z3="-1.33183977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.70910109"
                                 y3="3.34311825"
                                 z3="0.1683362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.88909185"
                                 y3="-2.3618328"
                                 z3="1.65584476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.91758945"
                                 y3="0.74625913"
                                 z3="-0.21251555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.62754422"
                                 y3="-1.69371686"
                                 z3="-0.40440189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.45488421"
                                 y3="-1.0848025"
                                 z3="1.34289279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
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                                 id="a54"
                                 x3="3.49851625"
                                 y3="-3.22681043"
                                 z3="-0.44241932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.87096276"
                                 y3="-2.76356013"
                                 z3="-0.34531053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.94535045"
                                 y3="-1.19728987"
                                 z3="2.97534266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a56" order="S"/>
                           <bond atomRefs2="a3 a42" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a50" order="S"/>
                           <bond atomRefs2="a6 a55" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a54" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a53" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H23N2O9">
                           <atomArray count="22 23 2 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.24339999999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,23,25-26,28,30,32-33H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,23.2,27.1,29.1,31.1/rA:56nOOOO1OOO1OO1NN2CCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s8;s6;s2;/rC:-.071,2.4191,2.2303;-1.0852,-.3139,2.6108;1.7598,1.5857,-1.3363;-.516,-2.3439,.1504;-3.0012,-2.0007,1.8537;1.8445,-2.5342,-.5061;-3.868,.6875,-1.8913;4.4243,-2.9362,-.4016;-4.7719,-2.1024,-1.4948;-1.6769,2.3571,-1.372;-5.6337,-1.724,.5745;-1.3815,1.0404,.704;1.2256,.8688,.8602;-.0481,1.7501,.9828;-1.385,-.3863,1.2359;-1.7779,1.0427,-.7871;2.299,1.5306,-.0237;.9719,-.5378,.3842;-.2852,-1.1793,.5311;-2.7177,-1.0424,.9801;3.5409,.6361,-.0611;-3.1295,.3492,-.9768;2.016,-1.2852,-.1106;-3.5079,-.7179,-.0683;2.635,2.9305,.4768;3.3657,-.7588,-.178;4.8179,1.1619,-.0845;-1.4502,2.3997,-2.7988;-2.6248,3.3492,-.9187;4.4897,-1.599,-.3059;-4.736,-1.5542,-.3634;5.9226,.3212,-.2035;5.7681,-1.0422,-.3131;-2.1517,1.5897,1.2562;1.6623,.8089,1.8652;.0022,2.5472,.2441;-1.0618,.4102,-1.3313;1.7509,3.5643,.5101;3.3418,3.4278,-.1882;3.0716,2.9071,1.4748;-.1385,1.7557,2.9264;2.3776,2.0682,-1.8982;4.9846,2.2256,-.008;-2.3495,2.2652,-3.4109;-1.017,3.365,-3.072;-.7341,1.6304,-3.0893;-2.2688,4.3423,-1.2002;-3.6349,3.2397,-1.3318;-2.7091,3.3431,.1683;-3.8891,-2.3618,1.6558;6.9176,.7463,-.2125;6.6275,-1.6937,-.4044;-5.4549,-1.0848,1.3429;3.4985,-3.2268,-.4424;.871,-2.7636,-.3453;-.9454,-1.1973,2.9753;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="2.610764"/>
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                        y3="1.585653"
                        z3="-1.336253"/>
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                        z3="0.150433"/>
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                        id="a5"
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                        y3="-2.000729"
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                        z3="-0.50613"/>
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                        x3="-3.868042"
                        y3="0.687477"
                        z3="-1.891301"/>
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                        id="a8"
                        x3="4.424301"
                        y3="-2.936218"
                        z3="-0.401579"/>
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                        x3="-4.771896"
                        y3="-2.102404"
                        z3="-1.494784"/>
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                        z3="-1.37202"/>
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                        y3="-1.724038"
                        z3="0.57447"/>
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                        id="a12"
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                        y3="1.040421"
                        z3="0.704033"/>
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                        id="a13"
                        x3="1.225605"
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                        z3="0.860153"/>
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                        id="a14"
                        x3="-0.0481"
                        y3="1.750146"
                        z3="0.982823"/>
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                        id="a15"
                        x3="-1.384956"
                        y3="-0.386275"
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                        x3="-1.777925"
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                        z3="-0.787129"/>
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                        id="a17"
                        x3="2.298963"
                        y3="1.530641"
                        z3="-0.023743"/>
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                        z3="0.384227"/>
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                        z3="0.980065"/>
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                        y3="0.636145"
                        z3="-0.061119"/>
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                        id="a22"
                        x3="-3.129521"
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                        z3="-0.976767"/>
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                        id="a23"
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                        x3="-2.151699"
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                        z3="0.244085"/>
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                        z3="-1.331294"/>
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                        id="a38"
                        x3="1.750894"
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                        z3="0.5101"/>
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                        id="a39"
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                        z3="-0.188246"/>
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                        x3="-0.138492"
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                        z3="2.92643"/>
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                        id="a42"
                        x3="2.377646"
                        y3="2.068245"
                        z3="-1.898172"/>
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                        id="a43"
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                        z3="-0.007988"/>
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                  <bond atomRefs2="a15 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,23,25-26,28,30,32-33H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,23.2,27.1,29.1,31.1/rA:56nOOOO1OOO1OO1NN2CCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s8;s6;s2;/rC:-.071,2.4191,2.2303;-1.0852,-.3139,2.6108;1.7598,1.5857,-1.3363;-.516,-2.3439,.1504;-3.0012,-2.0007,1.8537;1.8445,-2.5342,-.5061;-3.868,.6875,-1.8913;4.4243,-2.9362,-.4016;-4.7719,-2.1024,-1.4948;-1.6769,2.3571,-1.372;-5.6337,-1.724,.5745;-1.3815,1.0404,.704;1.2256,.8688,.8602;-.0481,1.7501,.9828;-1.385,-.3863,1.2359;-1.7779,1.0427,-.7871;2.299,1.5306,-.0237;.9719,-.5379,.3842;-.2852,-1.1793,.5311;-2.7177,-1.0424,.9801;3.5409,.6361,-.0611;-3.1295,.3492,-.9768;2.016,-1.2852,-.1106;-3.5079,-.7179,-.0683;2.635,2.9305,.4768;3.3657,-.7588,-.178;4.8179,1.1619,-.0845;-1.4502,2.3997,-2.7988;-2.6248,3.3492,-.9187;4.4897,-1.599,-.3059;-4.736,-1.5542,-.3634;5.9226,.3212,-.2035;5.7681,-1.0422,-.3131;-2.1517,1.5897,1.2562;1.6623,.8089,1.8652;.0022,2.5472,.2441;-1.0618,.4102,-1.3313;1.7509,3.5643,.5101;3.3418,3.4278,-.1882;3.0716,2.9071,1.4748;-.1385,1.7557,2.9264;2.3776,2.0682,-1.8982;4.9846,2.2256,-.008;-2.3495,2.2652,-3.4109;-1.017,3.365,-3.072;-.7341,1.6304,-3.0893;-2.2688,4.3423,-1.2002;-3.6349,3.2397,-1.3318;-2.7091,3.3431,.1683;-3.8891,-2.3618,1.6558;6.9176,.7463,-.2125;6.6275,-1.6937,-.4044;-5.4549,-1.0848,1.3429;3.4985,-3.2268,-.4424;.871,-2.7636,-.3453;-.9454,-1.1973,2.9753;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708.5886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.2562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.05759765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3784.34162321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5423.39922087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9796.39311104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4372.99389017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.18862899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.30510111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.24750345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00417222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000388267523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000388267523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000776535047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.418819940858</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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156.3401 156.6416 156.8874 156.9708 157.1746 157.6167 157.7364 158.0450 158.2810 158.3363 158.5039 158.8504 158.9385 159.1696 159.3551 159.6840 160.0048 160.2987 160.4605 161.3314 161.6851 162.2261 162.5356 162.6795 162.8934 163.0354 163.2687 163.4497 163.6952 163.9801 164.1221 164.4640 165.1883 165.8507 166.1593 166.5562 166.6356 167.9761 168.5726 168.9536 169.2769 169.5301 169.7245 169.9072 170.8848 171.4144 171.9790 172.9544 173.0785 173.8037 174.1574 174.9472 176.2086 176.4622 177.9306 177.9766 178.1407 178.4134 179.1695 180.1971 180.7142 180.9919 181.2670 181.8275 182.2174 182.4612 182.7198 182.8132 183.2250 184.6111 184.7949 184.9919 185.6256 185.7954 186.0525 186.5979 186.6582 186.8824 187.2797 187.4049 187.8673 188.2932 188.4448 188.6894 188.9807 189.2655 189.4014 189.4371 190.2152 190.2934 190.4267 190.8135 192.1208 193.0285 193.0546 193.4953 194.2220 194.8047 196.4684 196.4838 196.5920 196.8675 197.0230 197.2650 197.4837 197.9705 198.2723 200.5663 201.4303 204.7968 205.2405 205.9789 206.3114 207.9539 208.3691 208.9199 209.5091 210.0522 210.8847 210.9403 214.7106 621.4901 624.4501 626.9233 629.5746 630.8831 633.4958 634.4415 634.8370 635.5779 636.8995 637.5211 637.8714 638.1968 639.2981 640.5069 641.8024 644.0089 646.3366 648.1257 648.7306 650.1039 657.5745 883.3960 902.7903 1198.7259 1202.3531 1202.4677 1203.8841 1204.4892 1207.1921 1210.2592 1213.2643 1214.8318</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">-0.466546 -0.408116 -0.411647 -0.487466 -0.342115 -0.367762 -0.494654 -0.373776 -0.675212 -0.218991 -0.515936 0.135790 0.113081 0.018443 0.658127 -0.072923 0.567429 -0.377936 0.089584 0.144490 -0.194802 0.201893 0.263296 -0.149839 -0.394464 -0.101214 -0.162509 -0.203742 -0.209594 0.242006 0.131925 -0.112956 -0.215532 0.101065 0.099584 0.089803 0.125574 0.111981 0.108212 0.118117 0.231592 0.218821 0.150516 0.084557 0.105627 0.093227 0.106656 0.088220 0.104230 0.242305 0.159938 0.141815 0.156438 0.258904 0.259914 0.234570</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">8.4665 8.4081 8.4116 8.4875 8.3421 8.3678 8.4947 8.3738 8.6752 7.2190 7.5159 5.8642 5.8869 5.9816 5.3419 6.0729 5.4326 6.3779 5.9104 5.8555 6.1948 5.7981 5.7367 6.1498 6.3945 6.1012 6.1625 6.2037 6.2096 5.7580 5.8681 6.1130 6.2155 0.8989 0.9004 0.9102 0.8744 0.8880 0.8918 0.8819 0.7684 0.7812 0.8495 0.9154 0.8944 0.9068 0.8933 0.9118 0.8958 0.7577 0.8401 0.8582 0.8436 0.7411 0.7401 0.7654</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">-0.4665 -0.4081 -0.4116 -0.4875 -0.3421 -0.3678 -0.4947 -0.3738 -0.6752 -0.2190 -0.5159 0.1358 0.1131 0.0184 0.6581 -0.0729 0.5674 -0.3779 0.0896 0.1445 -0.1948 0.2019 0.2633 -0.1498 -0.3945 -0.1012 -0.1625 -0.2037 -0.2096 0.2420 0.1319 -0.1130 -0.2155 0.1011 0.0996 0.0898 0.1256 0.1120 0.1082 0.1181 0.2316 0.2188 0.1505 0.0846 0.1056 0.0932 0.1067 0.0882 0.1042 0.2423 0.1599 0.1418 0.1564 0.2589 0.2599 0.2346</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9398 2.0613 2.0173 2.0402 2.1833 2.1663 1.9940 2.1319 1.7736 2.8409 2.8266 3.7740 3.6649 3.9896 3.7717 3.9550 3.7045 3.6056 4.1585 3.9761 3.8741 4.1406 3.9313 3.2587 3.9987 3.6141 3.8683 3.9321 3.9232 3.9399 4.6158 3.9605 3.9568 1.0398 1.0280 1.0776 0.9910 1.0030 1.0013 1.0003 1.0178 1.0104 1.0021 1.0080 0.9902 1.0018 0.9928 1.0093 0.9995 1.0530 0.9893 1.0100 0.9968 1.0296 1.0790 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9398 2.0613 2.0173 2.0402 2.1833 2.1663 1.9940 2.1319 1.7736 2.8409 2.8266 3.7740 3.6649 3.9896 3.7717 3.9550 3.7045 3.6056 4.1585 3.9761 3.8741 4.1406 3.9313 3.2587 3.9987 3.6141 3.8683 3.9321 3.9232 3.9399 4.6158 3.9605 3.9568 1.0398 1.0280 1.0776 0.9910 1.0030 1.0013 1.0003 1.0178 1.0104 1.0021 1.0080 0.9902 1.0018 0.9928 1.0093 0.9995 1.0530 0.9893 1.0100 0.9968 1.0296 1.0790 1.0095</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="63">0.8354 0.9707 0.9546 0.9679 -0.1046 0.9834 0.9732 1.7481 0.2248 1.2194 0.9046 1.2482 0.8079 1.9671 1.1641 0.9130 -0.1646 1.7972 0.9577 0.9421 0.9305 1.7929 0.9699 0.9522 0.9553 0.8337 0.9756 0.9504 0.8743 0.8895 0.9798 1.0042 1.0060 0.8541 -0.1044 0.9515 0.9631 0.8982 0.8921 1.1842 1.4527 1.6452 1.2909 1.4309 1.0747 1.0748 0.8666 0.9845 0.9807 1.0080 1.2685 1.3969 0.9617 0.9820 0.9851 0.9844 0.9866 0.9832 0.9808 1.3550 1.4745 0.9842 0.9905</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 13 0 40 1 14 1 55 2 12 2 16 2 41 3 18 3 54 4 19 4 49 5 22 5 54 6 21 7 29 7 53 8 23 8 30 9 15 9 27 9 28 10 30 10 52 11 13 11 14 11 15 11 33 12 13 12 16 12 17 12 34 13 35 14 18 14 19 14 23 15 21 15 36 16 20 16 24 17 18 17 22 19 23 20 25 20 26 21 23 22 25 23 30 24 37 24 38 24 39 25 29 26 31 26 42 27 43 27 44 27 45 28 46 28 47 28 48 29 32 31 32 31 50 32 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038277946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.095875599560</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.55834 3.14045 11.69879 25.89615 -21.73855 4.15761 -2.02765 5.19602 3.16837</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">12.81350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">32.56934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
