<?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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.635928"
                        y3="1.725611"
                        z3="2.530712"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.419422"
                        y3="2.66896"
                        z3="-0.203178"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.148684"
                        y3="2.205719"
                        z3="1.561318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.957168"
                        y3="0.200755"
                        z3="-2.423478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.493139"
                        y3="1.639358"
                        z3="-1.449605"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.352868"
                        y3="-0.774104"
                        z3="-2.708222"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.12645"
                        y3="-2.295913"
                        z3="1.057969"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.241507"
                        y3="-2.523665"
                        z3="-2.272687"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.376107"
                        y3="0.168128"
                        z3="-1.436825"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.874248"
                        y3="-1.335498"
                        z3="2.37931"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.384217"
                        y3="-1.770573"
                        z3="-0.311514"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.999569"
                        y3="0.686505"
                        z3="1.018954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.250536"
                        y3="1.60405"
                        z3="0.157661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.495004"
                        y3="0.970927"
                        z3="1.338914"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.464291"
                        y3="1.273498"
                        z3="-0.319789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.268352"
                        y3="-0.827119"
                        z3="1.090099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.783024"
                        y3="1.681708"
                        z3="0.307767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.86775"
                        y3="0.837076"
                        z3="-1.069747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.512657"
                        y3="0.761173"
                        z3="-1.41397"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.869629"
                        y3="0.828343"
                        z3="-0.664622"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.4292"
                        y3="0.326257"
                        z3="0.065326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.681148"
                        y3="-1.22483"
                        z3="0.666217"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.707564"
                        y3="-0.092489"
                        z3="-1.630924"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.429483"
                        y3="-0.345784"
                        z3="-0.208807"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.346514"
                        y3="2.649064"
                        z3="-0.739355"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.954413"
                        y3="-0.476269"
                        z3="-0.993144"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.532659"
                        y3="-0.070889"
                        z3="0.792346"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.352205"
                        y3="-2.680264"
                        z3="2.423907"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.728012"
                        y3="-1.023005"
                        z3="3.500574"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.621208"
                        y3="-1.679778"
                        z3="-1.306875"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.79182"
                        y3="-0.648337"
                        z3="-0.681706"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.17973"
                        y3="-1.26224"
                        z3="0.473761"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.73902"
                        y3="-2.056652"
                        z3="-0.562236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.608681"
                        y3="1.178544"
                        z3="1.784676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.916617"
                        y3="2.639014"
                        z3="0.046794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.96801"
                        y3="0.013135"
                        z3="1.566025"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.615317"
                        y3="-1.309303"
                        z3="0.3485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.166114"
                        y3="2.312854"
                        z3="-1.759914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.893033"
                        y3="3.635521"
                        z3="-0.62309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.425765"
                        y3="2.753356"
                        z3="-0.613174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.224014"
                        y3="2.589857"
                        z3="2.404216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.648835"
                        y3="3.083285"
                        z3="-1.045079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.44748"
                        y3="2.014713"
                        z3="2.204673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.905484"
                        y3="0.542762"
                        z3="1.599394"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.25013"
                        y3="-2.8075"
                        z3="3.327294"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.305213"
                        y3="-2.858323"
                        z3="1.571345"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.115839"
                        y3="-3.467838"
                        z3="2.429747"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.081628"
                        y3="0.007469"
                        z3="3.455173"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.158505"
                        y3="-1.119671"
                        z3="4.427638"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.608756"
                        y3="-1.671252"
                        z3="3.59227"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.42955"
                        y3="1.19179"
                        z3="-1.613087"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.409435"
                        y3="-0.533086"
                        z3="-2.935156"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.046374"
                        y3="-1.57016"
                        z3="1.044944"/>
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                        id="a54"
                        x3="-5.244161"
                        y3="-2.982576"
                        z3="-0.80699"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.902723"
                        y3="-2.421896"
                        z3="0.29204"/>
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                        id="a56"
                        x3="6.318487"
                        y3="-1.972872"
                        z3="-0.632787"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.462039"
                        y3="-2.181058"
                        z3="-2.739039"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a57" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a56" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a53" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O9">
                  <atomArray count="22 24 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/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,31.1/rA:57nOOOO1OOO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s6;s32;s33;s11;s11;s8;/rC:-.6359,1.7256,2.5307;1.4194,2.669,-.2032;-3.1487,2.2057,1.5613;.9572,.2008,-2.4235;3.4931,1.6394,-1.4496;-1.3529,-.7741,-2.7082;3.1265,-2.2959,1.058;-3.2415,-2.5237,-2.2727;5.3761,.1681,-1.4368;.8742,-1.3355,2.3793;5.3842,-1.7706,-.3115;.9996,.6865,1.019;-1.2505,1.604,.1577;-.495,.9709,1.3389;1.4643,1.2735,-.3198;1.2684,-.8271,1.0901;-2.783,1.6817,.3078;-.8678,.8371,-1.0697;.5127,.7612,-1.414;2.8696,.8283,-.6646;-3.4292,.3263,.0653;2.6811,-1.2248,.6662;-1.7076,-.0925,-1.6309;3.4295,-.3458,-.2088;-3.3465,2.6491,-.7394;-2.9544,-.4763,-.9931;-4.5327,-.0709,.7923;.3522,-2.6803,2.4239;1.728,-1.023,3.5006;-3.6212,-1.6798,-1.3069;4.7918,-.6483,-.6817;-5.1797,-1.2622,.4738;-4.739,-2.0567,-.5622;1.6087,1.1785,1.7847;-.9166,2.639,.0468;-.968,.0131,1.566;.6153,-1.3093,.3485;-3.1661,2.3129,-1.7599;-2.893,3.6355,-.6231;-4.4258,2.7534,-.6132;-.224,2.5899,2.4042;1.6488,3.0833,-1.0451;-2.4475,2.0147,2.2047;-4.9055,.5428,1.5994;-.2501,-2.8075,3.3273;-.3052,-2.8583,1.5713;1.1158,-3.4678,2.4297;2.0816,.0075,3.4552;1.1585,-1.1197,4.4276;2.6088,-1.6713,3.5923;4.4295,1.1918,-1.6131;-.4094,-.5331,-2.9352;-6.0464,-1.5702,1.0449;-5.2442,-2.9826,-.807;4.9027,-2.4219,.292;6.3185,-1.9729,-.6328;-2.462,-2.1811,-2.739;</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">1881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3840.2567031251 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">4.385e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.947 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="-0.63592806"
                                 y3="1.72561101"
                                 z3="2.53071172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.4194221"
                                 y3="2.66895976"
                                 z3="-0.20317766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.14868371"
                                 y3="2.20571926"
                                 z3="1.56131766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.95716782"
                                 y3="0.20075461"
                                 z3="-2.42347821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.49313923"
                                 y3="1.63935781"
                                 z3="-1.4496049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.35286788"
                                 y3="-0.77410385"
                                 z3="-2.70822231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.12645031"
                                 y3="-2.29591282"
                                 z3="1.05796877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.24150654"
                                 y3="-2.52366476"
                                 z3="-2.27268718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.37610743"
                                 y3="0.16812828"
                                 z3="-1.43682508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.87424759"
                                 y3="-1.33549755"
                                 z3="2.37931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.38421681"
                                 y3="-1.77057259"
                                 z3="-0.31151411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99956864"
                                 y3="0.68650496"
                                 z3="1.01895421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25053613"
                                 y3="1.60404981"
                                 z3="0.15766095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.495004"
                                 y3="0.9709268"
                                 z3="1.33891449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46429148"
                                 y3="1.27349784"
                                 z3="-0.3197891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.26835203"
                                 y3="-0.82711922"
                                 z3="1.09009944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78302359"
                                 y3="1.68170838"
                                 z3="0.30776668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86775046"
                                 y3="0.83707596"
                                 z3="-1.06974669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51265679"
                                 y3="0.7611728"
                                 z3="-1.41396966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86962902"
                                 y3="0.82834275"
                                 z3="-0.66462229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.42920034"
                                 y3="0.32625671"
                                 z3="0.06532646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.68114754"
                                 y3="-1.22482974"
                                 z3="0.66621664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.70756381"
                                 y3="-0.09248869"
                                 z3="-1.63092381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.42948272"
                                 y3="-0.34578383"
                                 z3="-0.20880681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.34651434"
                                 y3="2.64906411"
                                 z3="-0.73935513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.95441288"
                                 y3="-0.47626861"
                                 z3="-0.99314429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.53265903"
                                 y3="-0.07088892"
                                 z3="0.79234573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.35220525"
                                 y3="-2.68026401"
                                 z3="2.42390667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.72801151"
                                 y3="-1.02300457"
                                 z3="3.50057416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.62120758"
                                 y3="-1.67977773"
                                 z3="-1.30687467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.79181958"
                                 y3="-0.64833735"
                                 z3="-0.6817061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.17972965"
                                 y3="-1.2622404"
                                 z3="0.47376089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.73901998"
                                 y3="-2.05665196"
                                 z3="-0.56223633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.60868117"
                                 y3="1.1785445"
                                 z3="1.78467558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.91661721"
                                 y3="2.63901389"
                                 z3="0.04679392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.96801028"
                                 y3="0.01313456"
                                 z3="1.56602467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.61531684"
                                 y3="-1.30930336"
                                 z3="0.34849991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.16611445"
                                 y3="2.31285371"
                                 z3="-1.7599141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.89303349"
                                 y3="3.6355209"
                                 z3="-0.62308952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.42576475"
                                 y3="2.75335622"
                                 z3="-0.61317449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.22401426"
                                 y3="2.58985719"
                                 z3="2.40421562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64883476"
                                 y3="3.08328491"
                                 z3="-1.04507907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.44747972"
                                 y3="2.01471342"
                                 z3="2.20467284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.90548371"
                                 y3="0.54276226"
                                 z3="1.59939417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.25012993"
                                 y3="-2.80750044"
                                 z3="3.32729425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30521274"
                                 y3="-2.85832292"
                                 z3="1.57134486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.11583901"
                                 y3="-3.46783826"
                                 z3="2.42974743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.08162821"
                                 y3="0.0074694"
                                 z3="3.4551732">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.15850515"
                                 y3="-1.11967111"
                                 z3="4.42763806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.60875614"
                                 y3="-1.67125162"
                                 z3="3.59227048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.42955006"
                                 y3="1.19179038"
                                 z3="-1.61308668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.40943463"
                                 y3="-0.53308566"
                                 z3="-2.93515613">
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                           </atom>
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                                 id="a53"
                                 x3="-6.04637408"
                                 y3="-1.57016011"
                                 z3="1.04494355">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a54"
                                 x3="-5.24416069"
                                 y3="-2.9825761"
                                 z3="-0.80699033">
                              <scalar dataType="" dictRef="cc:basis"/>
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                                 id="a55"
                                 x3="4.90272325"
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                                 id="a56"
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                                 z3="-0.63278678">
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                                 id="a57"
                                 x3="-2.46203926"
                                 y3="-2.18105805"
                                 z3="-2.7390394">
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                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
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                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a57" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a56" order="S"/>
                           <bond atomRefs2="a11 a55" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a53" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                        </bondArray>
                        <formula concise="C22H24N2O9">
                           <atomArray count="22 24 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/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,30,32-33H,23H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,31.1/rA:57nOOOO1OOO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s6;s32;s33;s11;s11;s8;/rC:-.6359,1.7256,2.5307;1.4194,2.669,-.2032;-3.1487,2.2057,1.5613;.9572,.2008,-2.4235;3.4931,1.6394,-1.4496;-1.3529,-.7741,-2.7082;3.1265,-2.2959,1.058;-3.2415,-2.5237,-2.2727;5.3761,.1681,-1.4368;.8742,-1.3355,2.3793;5.3842,-1.7706,-.3115;.9996,.6865,1.019;-1.2505,1.604,.1577;-.495,.9709,1.3389;1.4643,1.2735,-.3198;1.2684,-.8271,1.0901;-2.783,1.6817,.3078;-.8678,.8371,-1.0697;.5127,.7612,-1.414;2.8696,.8283,-.6646;-3.4292,.3263,.0653;2.6811,-1.2248,.6662;-1.7076,-.0925,-1.6309;3.4295,-.3458,-.2088;-3.3465,2.6491,-.7394;-2.9544,-.4763,-.9931;-4.5327,-.0709,.7923;.3522,-2.6803,2.4239;1.728,-1.023,3.5006;-3.6212,-1.6798,-1.3069;4.7918,-.6483,-.6817;-5.1797,-1.2622,.4738;-4.739,-2.0567,-.5622;1.6087,1.1785,1.7847;-.9166,2.639,.0468;-.968,.0131,1.566;.6153,-1.3093,.3485;-3.1661,2.3129,-1.7599;-2.893,3.6355,-.6231;-4.4258,2.7534,-.6132;-.224,2.5899,2.4042;1.6488,3.0833,-1.0451;-2.4475,2.0147,2.2047;-4.9055,.5428,1.5994;-.2501,-2.8075,3.3273;-.3052,-2.8583,1.5713;1.1158,-3.4678,2.4297;2.0816,.0075,3.4552;1.1585,-1.1197,4.4276;2.6088,-1.6713,3.5923;4.4296,1.1918,-1.6131;-.4094,-.5331,-2.9352;-6.0464,-1.5702,1.0449;-5.2442,-2.9826,-.807;4.9027,-2.4219,.292;6.3185,-1.9729,-.6328;-2.462,-2.1811,-2.739;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="1.057969"/>
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                        y3="-2.523665"
                        z3="-2.272687"/>
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                        y3="0.168128"
                        z3="-1.436825"/>
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                        x3="-2.783024"
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                        x3="-3.166114"
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                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a56" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a53" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O9">
                  <atomArray count="22 24 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/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,31.1/rA:57nOOOO1OOO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s6;s32;s33;s11;s11;s8;/rC:-.6359,1.7256,2.5307;1.4194,2.669,-.2032;-3.1487,2.2057,1.5613;.9572,.2008,-2.4235;3.4931,1.6394,-1.4496;-1.3529,-.7741,-2.7082;3.1265,-2.2959,1.058;-3.2415,-2.5237,-2.2727;5.3761,.1681,-1.4368;.8742,-1.3355,2.3793;5.3842,-1.7706,-.3115;.9996,.6865,1.019;-1.2505,1.604,.1577;-.495,.9709,1.3389;1.4643,1.2735,-.3198;1.2684,-.8271,1.0901;-2.783,1.6817,.3078;-.8678,.8371,-1.0697;.5127,.7612,-1.414;2.8696,.8283,-.6646;-3.4292,.3263,.0653;2.6811,-1.2248,.6662;-1.7076,-.0925,-1.6309;3.4295,-.3458,-.2088;-3.3465,2.6491,-.7394;-2.9544,-.4763,-.9931;-4.5327,-.0709,.7923;.3522,-2.6803,2.4239;1.728,-1.023,3.5006;-3.6212,-1.6798,-1.3069;4.7918,-.6483,-.6817;-5.1797,-1.2622,.4738;-4.739,-2.0567,-.5622;1.6087,1.1785,1.7847;-.9166,2.639,.0468;-.968,.0131,1.566;.6153,-1.3093,.3485;-3.1661,2.3129,-1.7599;-2.893,3.6355,-.6231;-4.4258,2.7534,-.6132;-.224,2.5899,2.4042;1.6488,3.0833,-1.0451;-2.4475,2.0147,2.2047;-4.9055,.5428,1.5994;-.2501,-2.8075,3.3273;-.3052,-2.8583,1.5713;1.1158,-3.4678,2.4297;2.0816,.0075,3.4552;1.1585,-1.1197,4.4276;2.6088,-1.6713,3.5923;4.4295,1.1918,-1.6131;-.4094,-.5331,-2.9352;-6.0464,-1.5702,1.0449;-5.2442,-2.9826,-.807;4.9027,-2.4219,.292;6.3185,-1.9729,-.6328;-2.462,-2.1811,-2.739;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.4507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.9363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.56456892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3840.25670313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5479.82127204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9881.41960171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4401.59832966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04898441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3272.34177356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.77720464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000244604628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000244604628</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000489209256</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.548895206512</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1359">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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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130.4497 130.7562 130.7841 130.9320 131.0757 131.3109 131.5908 131.6366 131.8142 131.9412 132.1414 132.2508 132.4187 132.5988 132.8651 133.3270 133.4768 133.6947 134.1261 134.2551 134.3528 134.5912 134.7205 134.9632 135.0391 135.5516 135.5965 136.0639 136.4752 136.5285 136.6569 136.9771 137.3806 137.5876 138.0234 138.1407 138.3646 138.5139 138.6976 138.7838 139.0314 139.4020 139.5650 139.7482 140.0408 140.3685 140.4025 140.6597 140.9480 141.1041 141.1195 141.3508 141.4656 141.9454 141.9931 142.3159 142.6620 142.7437 143.0194 143.1666 143.5285 143.6340 143.8812 144.1720 144.3944 144.4989 144.6544 144.7733 144.8697 145.2105 145.2582 145.3237 145.6048 145.7291 145.9603 146.1019 146.2002 146.5203 146.8597 146.9105 147.1706 147.4300 147.5229 147.6936 148.0230 148.2709 148.3859 148.5075 148.7589 148.9304 149.3906 149.4836 149.7161 150.1982 150.4554 150.7819 151.0184 151.0709 151.3676 151.4159 151.6003 151.7740 151.8474 152.1646 152.6730 152.7614 152.8627 153.0307 153.0897 153.2848 153.6623 153.8406 154.1358 154.2465 154.4660 154.6738 154.7486 154.9782 155.0866 155.4015 155.8619 156.0525 156.5611 156.7055 156.8941 157.1682 157.3596 157.6760 157.7293 157.9835 158.0341 158.4977 158.6199 158.8297 158.8851 158.9407 159.2459 159.4548 159.9213 160.2389 160.6930 161.0241 161.1143 161.2709 162.2495 162.4232 162.8977 163.1176 163.2752 163.7577 163.9480 164.1210 164.4972 165.0750 165.2457 165.7323 165.8944 167.0356 167.6441 167.8664 168.2588 169.1240 169.2791 169.4272 170.2580 170.6742 170.9393 171.4054 171.8202 172.4235 173.0260 173.6316 173.7764 174.2262 175.5972 176.0610 176.8547 178.0974 178.3977 179.3455 179.9342 180.0588 180.5626 181.4140 181.7506 181.7708 182.1522 182.5145 182.6212 183.0678 183.7525 183.9059 184.6646 184.7680 185.1343 185.7254 185.8329 185.8773 186.6015 186.8839 187.0623 187.4799 187.5540 187.9865 188.2881 188.7076 189.1400 189.3957 189.6059 189.9968 190.0395 190.2116 190.6074 191.4730 191.8475 191.9756 192.8918 193.6625 193.7326 194.2439 194.3502 196.0794 196.4479 196.7141 197.1194 197.6745 198.7279 199.0577 199.3409 200.1099 200.6384 200.7868 201.4598 204.3680 205.0222 205.9469 207.3350 207.9776 208.2319 209.1843 210.1786 210.3129 211.7803 211.9742 217.7856 620.5054 625.7136 627.5740 628.0855 629.2044 633.0096 634.2506 634.9718 636.0297 636.3783 637.1589 637.6750 638.0314 639.2085 639.9222 640.7274 645.6454 647.2763 648.4202 648.9031 649.8553 657.2279 897.6492 902.8808 1199.6314 1202.1202 1202.7315 1203.9613 1206.2404 1207.8410 1209.8119 1212.2535 1212.4085</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.407489 -0.387670 -0.459164 -0.457712 -0.365254 -0.352366 -0.487820 -0.356074 -0.489649 -0.229397 -0.231221 0.140567 0.171632 -0.135609 0.594928 0.012975 0.555772 -0.365377 0.045152 0.150115 -0.166489 0.251306 0.270015 -0.212274 -0.326264 -0.040299 -0.216021 -0.190421 -0.217319 0.260515 0.330928 -0.109448 -0.214904 0.095967 0.110503 0.121117 0.124942 0.104199 0.096507 0.110534 0.221107 0.226920 0.227777 0.137335 0.102708 0.093636 0.085967 0.103872 0.108627 0.088084 0.268247 0.254162 0.157055 0.138580 0.218045 0.188164 0.250280</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">8.4075 8.3877 8.4592 8.4577 8.3653 8.3524 8.4878 8.3561 8.4896 7.2294 7.2312 5.8594 5.8284 6.1356 5.4051 5.9870 5.4442 6.3654 5.9548 5.8499 6.1665 5.7487 5.7300 6.2123 6.3263 6.0403 6.2160 6.1904 6.2173 5.7395 5.6691 6.1094 6.2149 0.9040 0.8895 0.8789 0.8751 0.8958 0.9035 0.8895 0.7789 0.7731 0.7722 0.8627 0.8973 0.9064 0.9140 0.8961 0.8914 0.9119 0.7318 0.7458 0.8429 0.8614 0.7820 0.8118 0.7497</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.4075 -0.3877 -0.4592 -0.4577 -0.3653 -0.3524 -0.4878 -0.3561 -0.4896 -0.2294 -0.2312 0.1406 0.1716 -0.1356 0.5949 0.0130 0.5558 -0.3654 0.0452 0.1501 -0.1665 0.2513 0.2700 -0.2123 -0.3263 -0.0403 -0.2160 -0.1904 -0.2173 0.2605 0.3309 -0.1094 -0.2149 0.0960 0.1105 0.1211 0.1249 0.1042 0.0965 0.1105 0.2211 0.2269 0.2278 0.1373 0.1027 0.0936 0.0860 0.1039 0.1086 0.0881 0.2682 0.2542 0.1571 0.1386 0.2180 0.1882 0.2503</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.9979 2.0921 1.9992 2.0600 2.1878 2.1915 2.0141 2.1539 2.0334 2.8648 3.2933 3.7061 3.6006 4.0124 3.7696 4.0203 3.6264 3.8063 4.2921 4.0016 3.7578 4.0107 3.8939 3.4204 3.9330 3.4667 3.9733 3.9275 3.9420 3.9317 4.2758 3.9480 3.9544 1.0479 1.0400 1.0223 0.9902 0.9962 1.0139 1.0078 1.0135 1.0177 1.0656 1.0357 0.9913 0.9983 1.0058 0.9958 0.9931 1.0046 1.0893 1.0724 0.9902 1.0106 1.0300 1.0091 1.0385</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.9979 2.0921 1.9992 2.0600 2.1878 2.1915 2.0141 2.1539 2.0334 2.8648 3.2933 3.7061 3.6006 4.0124 3.7696 4.0203 3.6264 3.8063 4.2921 4.0016 3.7578 4.0107 3.8939 3.4204 3.9330 3.4667 3.9733 3.9275 3.9420 3.9317 4.2758 3.9480 3.9544 1.0479 1.0400 1.0223 0.9902 0.9962 1.0139 1.0078 1.0135 1.0177 1.0656 1.0357 0.9913 0.9983 1.0058 0.9958 0.9931 1.0046 1.0893 1.0724 0.9902 1.0106 1.0300 1.0091 1.0385</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">0.8153 0.9796 0.1019 0.9854 0.9744 0.9867 0.9386 1.7978 0.1775 1.3906 0.7327 1.2312 0.8466 1.8641 1.1851 0.9194 1.6832 0.3104 0.9202 0.9471 0.9395 1.4312 0.9196 0.9440 0.9047 0.9472 0.8945 0.9791 0.8750 0.8561 0.8487 0.9903 0.1547 1.0272 0.9640 0.8885 1.0001 0.9705 0.9356 0.8804 1.2148 1.5191 1.4066 1.2235 1.4371 1.0657 1.0789 1.0300 0.9854 0.9885 0.9887 1.2394 1.4041 0.9679 0.9844 0.9840 0.9828 0.9794 0.9865 0.9809 1.3547 1.4712 0.9840 0.9901</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 13 0 40 0 42 1 14 1 41 2 16 2 42 3 18 3 51 4 19 4 50 5 22 5 51 6 21 7 29 7 56 8 30 8 50 9 15 9 27 9 28 10 30 10 54 10 55 11 13 11 14 11 15 11 33 12 13 12 16 12 17 12 34 13 17 13 35 14 18 14 19 15 21 15 36 16 20 16 24 17 18 17 22 19 23 20 25 20 26 21 23 22 25 23 30 24 37 24 38 24 39 25 29 26 31 26 43 27 44 27 45 27 46 28 47 28 48 28 49 29 32 31 32 31 52 32 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038301175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1639.602870092489</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.42061 7.74503 0.32442 -2.35697 2.51055 0.15358 16.78372 -16.45272 0.33100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
