<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 1 1 1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.519904"
                        y3="1.87004"
                        z3="2.541802"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.396899"
                        y3="2.763713"
                        z3="0.128552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.118268"
                        y3="2.013056"
                        z3="1.647373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.195336"
                        y3="0.769713"
                        z3="-2.371797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.590075"
                        y3="1.870347"
                        z3="-0.930531"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.282849"
                        y3="-0.49061"
                        z3="-2.868243"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.942171"
                        y3="-2.375322"
                        z3="0.946241"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.974498"
                        y3="-2.276746"
                        z3="-2.602181"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.461489"
                        y3="0.339968"
                        z3="-0.954451"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.399138"
                        y3="-1.74161"
                        z3="1.832615"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.319243"
                        y3="-1.729002"
                        z3="-0.10631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.890778"
                        y3="0.586918"
                        z3="1.122442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.267555"
                        y3="1.606285"
                        z3="0.218878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.562269"
                        y3="0.980713"
                        z3="1.43774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.447738"
                        y3="1.375879"
                        z3="-0.069416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.061753"
                        y3="-0.922845"
                        z3="0.852776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.799497"
                        y3="1.61479"
                        z3="0.324646"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.796345"
                        y3="0.969666"
                        z3="-1.065454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.596676"
                        y3="1.045574"
                        z3="-1.332517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.87443"
                        y3="0.960142"
                        z3="-0.359711"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.36599"
                        y3="0.248814"
                        z3="0.006295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.531701"
                        y3="-1.268275"
                        z3="0.616592"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.597823"
                        y3="0.057266"
                        z3="-1.772551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.378555"
                        y3="-0.285567"
                        z3="-0.032729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.384969"
                        y3="2.629869"
                        z3="-0.660438"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.834943"
                        y3="-0.421122"
                        z3="-1.100565"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.429658"
                        y3="-0.293245"
                        z3="0.709622"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.906915"
                        y3="-1.720408"
                        z3="3.181893"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.032199"
                        y3="-3.047108"
                        z3="1.396048"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.425211"
                        y3="-1.626831"
                        z3="-1.528931"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.783412"
                        y3="-0.549794"
                        z3="-0.387221"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.980352"
                        y3="-1.503265"
                        z3="0.297997"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.497146"
                        y3="-2.164837"
                        z3="-0.813748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.498221"
                        y3="0.844833"
                        z3="1.999329"/>
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                        id="a35"
                        x3="-0.982316"
                        y3="2.66222"
                        z3="0.202142"/>
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                        id="a36"
                        x3="-1.091958"
                        y3="0.062291"
                        z3="1.71549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.570247"
                        y3="-1.145055"
                        z3="-0.103918"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.011324"
                        y3="3.631622"
                        z3="-0.437773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.475927"
                        y3="2.647543"
                        z3="-0.594085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.125395"
                        y3="2.397293"
                        z3="-1.69201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.428883"
                        y3="2.156642"
                        z3="2.694344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.696962"
                        y3="2.969233"
                        z3="1.022385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.022427"
                        y3="2.34494"
                        z3="1.677022"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.841624"
                        y3="0.209247"
                        z3="1.574302"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.110614"
                        y3="-0.699631"
                        z3="3.507604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.146286"
                        y3="-2.11762"
                        z3="3.85844"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.819198"
                        y3="-2.310135"
                        z3="3.340004"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.752309"
                        y3="-3.813839"
                        z3="1.386487"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.829423"
                        y3="-3.408009"
                        z3="2.051556"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.449539"
                        y3="-2.985295"
                        z3="0.389226"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.516406"
                        y3="1.444214"
                        z3="-1.075716"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.807873"
                        y3="-1.92986"
                        z3="0.851451"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.937636"
                        y3="-3.099312"
                        z3="-1.139419"/>
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                        id="a54"
                        x3="4.764271"
                        y3="-2.437677"
                        z3="0.352465"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.278638"
                        y3="-1.912812"
                        z3="-0.354316"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.224536"
                        y3="-1.698407"
                        z3="-2.953304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5199,1.87,2.5418;1.3969,2.7637,.1286;-3.1183,2.0131,1.6474;1.1953,.7697,-2.3718;3.5901,1.8703,-.9305;-1.2828,-.4906,-2.8682;2.9422,-2.3753,.9462;-2.9745,-2.2767,-2.6022;5.4615,.34,-.9545;.3991,-1.7416,1.8326;5.3192,-1.729,-.1063;.8908,.5869,1.1224;-1.2676,1.6063,.2189;-.5623,.9807,1.4377;1.4477,1.3759,-.0694;1.0618,-.9228,.8528;-2.7995,1.6148,.3246;-.7963,.9697,-1.0655;.5967,1.0456,-1.3325;2.8744,.9601,-.3597;-3.366,.2488,.0063;2.5317,-1.2683,.6166;-1.5978,.0573,-1.7726;3.3786,-.2856,-.0327;-3.385,2.6299,-.6604;-2.8349,-.4211,-1.1006;-4.4297,-.2932,.7096;.9069,-1.7204,3.1819;-.0322,-3.0471,1.396;-3.4252,-1.6268,-1.5289;4.7834,-.5498,-.3872;-4.9804,-1.5033,.298;-4.4971,-2.1648,-.8137;1.4982,.8448,1.9993;-.9823,2.6622,.2021;-1.092,.0623,1.7155;.5702,-1.1451,-.1039;-3.0113,3.6316,-.4378;-4.4759,2.6475,-.5941;-3.1254,2.3973,-1.692;-1.4289,2.1566,2.6943;1.697,2.9692,1.0224;-4.0224,2.3449,1.677;-4.8416,.2092,1.5743;1.1106,-.6996,3.5076;.1463,-2.1176,3.8584;1.8192,-2.3101,3.34;.7523,-3.8138,1.3865;-.8294,-3.408,2.0516;-.4495,-2.9853,.3892;4.5164,1.4442,-1.0757;-5.8079,-1.9299,.8515;-4.9376,-3.0993,-1.1394;4.7643,-2.4377,.3525;6.2786,-1.9128,-.3543;-2.2245,-1.6984,-2.9533;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3833.6606574277 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">4.637e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.124 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">1.524 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.705 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="-0.51990438"
                                 y3="1.87004031"
                                 z3="2.54180216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.39689928"
                                 y3="2.76371343"
                                 z3="0.12855172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.11826817"
                                 y3="2.01305634"
                                 z3="1.64737319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.19533622"
                                 y3="0.76971251"
                                 z3="-2.37179714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.5900745"
                                 y3="1.87034667"
                                 z3="-0.93053051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.28284906"
                                 y3="-0.49061036"
                                 z3="-2.86824324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.94217138"
                                 y3="-2.37532198"
                                 z3="0.94624069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.9744975"
                                 y3="-2.27674592"
                                 z3="-2.60218062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.46148913"
                                 y3="0.33996804"
                                 z3="-0.9544505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.39913798"
                                 y3="-1.74160987"
                                 z3="1.83261456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.31924256"
                                 y3="-1.72900235"
                                 z3="-0.10630987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.89077826"
                                 y3="0.58691766"
                                 z3="1.12244248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.26755464"
                                 y3="1.60628455"
                                 z3="0.21887815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56226903"
                                 y3="0.98071258"
                                 z3="1.4377402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44773789"
                                 y3="1.37587899"
                                 z3="-0.06941601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.06175348"
                                 y3="-0.92284465"
                                 z3="0.85277598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.79949716"
                                 y3="1.61478971"
                                 z3="0.32464554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.79634453"
                                 y3="0.96966629"
                                 z3="-1.06545364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.59667572"
                                 y3="1.04557354"
                                 z3="-1.33251732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87443023"
                                 y3="0.96014223"
                                 z3="-0.35971144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.36598963"
                                 y3="0.24881449"
                                 z3="0.0062947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.5317009"
                                 y3="-1.26827537"
                                 z3="0.61659171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.59782298"
                                 y3="0.05726639"
                                 z3="-1.77255068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.37855508"
                                 y3="-0.28556747"
                                 z3="-0.0327288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.38496854"
                                 y3="2.62986941"
                                 z3="-0.6604381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.83494278"
                                 y3="-0.42112209"
                                 z3="-1.10056547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.42965789"
                                 y3="-0.29324468"
                                 z3="0.70962228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.90691512"
                                 y3="-1.72040845"
                                 z3="3.18189282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.03219917"
                                 y3="-3.04710755"
                                 z3="1.3960476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.42521145"
                                 y3="-1.62683099"
                                 z3="-1.52893067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.78341196"
                                 y3="-0.54979414"
                                 z3="-0.38722077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.98035172"
                                 y3="-1.50326523"
                                 z3="0.29799677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.49714597"
                                 y3="-2.16483747"
                                 z3="-0.81374847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.49822102"
                                 y3="0.84483286"
                                 z3="1.99932899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98231639"
                                 y3="2.66222025"
                                 z3="0.20214154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.09195815"
                                 y3="0.06229054"
                                 z3="1.71549016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.5702469"
                                 y3="-1.14505521"
                                 z3="-0.10391776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.01132424"
                                 y3="3.63162232"
                                 z3="-0.43777304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.47592739"
                                 y3="2.64754308"
                                 z3="-0.59408506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.12539545"
                                 y3="2.39729318"
                                 z3="-1.69200976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42888321"
                                 y3="2.15664226"
                                 z3="2.69434449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.69696205"
                                 y3="2.96923348"
                                 z3="1.02238488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.02242679"
                                 y3="2.34493993"
                                 z3="1.6770219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.84162405"
                                 y3="0.20924683"
                                 z3="1.57430206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.11061431"
                                 y3="-0.6996314"
                                 z3="3.50760364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.14628601"
                                 y3="-2.11762018"
                                 z3="3.85844018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.81919782"
                                 y3="-2.31013464"
                                 z3="3.34000434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.75230927"
                                 y3="-3.81383938"
                                 z3="1.38648697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.82942348"
                                 y3="-3.40800928"
                                 z3="2.05155578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.44953913"
                                 y3="-2.98529545"
                                 z3="0.38922558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.51640563"
                                 y3="1.44421401"
                                 z3="-1.07571598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.80787269"
                                 y3="-1.92986043"
                                 z3="0.85145136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.93763603"
                                 y3="-3.0993122"
                                 z3="-1.13941889">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a54"
                                 x3="4.76427101"
                                 y3="-2.43767669"
                                 z3="0.35246533">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a55"
                                 x3="6.27863807"
                                 y3="-1.91281238"
                                 z3="-0.35431594">
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.22453583"
                                 y3="-1.6984074"
                                 z3="-2.95330411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 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 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a54" order="S"/>
                           <bond atomRefs2="a11 a55" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 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 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" 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 a50" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H23N2O9">
                           <atomArray count="22 23 2 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.24339999999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5199,1.87,2.5418;1.3969,2.7637,.1286;-3.1183,2.0131,1.6474;1.1953,.7697,-2.3718;3.5901,1.8703,-.9305;-1.2828,-.4906,-2.8682;2.9422,-2.3753,.9462;-2.9745,-2.2767,-2.6022;5.4615,.34,-.9545;.3991,-1.7416,1.8326;5.3192,-1.729,-.1063;.8908,.5869,1.1224;-1.2676,1.6063,.2189;-.5623,.9807,1.4377;1.4477,1.3759,-.0694;1.0618,-.9228,.8528;-2.7995,1.6148,.3246;-.7963,.9697,-1.0655;.5967,1.0456,-1.3325;2.8744,.9601,-.3597;-3.366,.2488,.0063;2.5317,-1.2683,.6166;-1.5978,.0573,-1.7726;3.3786,-.2856,-.0327;-3.385,2.6299,-.6604;-2.8349,-.4211,-1.1006;-4.4297,-.2932,.7096;.9069,-1.7204,3.1819;-.0322,-3.0471,1.396;-3.4252,-1.6268,-1.5289;4.7834,-.5498,-.3872;-4.9804,-1.5033,.298;-4.4971,-2.1648,-.8137;1.4982,.8448,1.9993;-.9823,2.6622,.2021;-1.092,.0623,1.7155;.5702,-1.1451,-.1039;-3.0113,3.6316,-.4378;-4.4759,2.6475,-.5941;-3.1254,2.3973,-1.692;-1.4289,2.1566,2.6943;1.697,2.9692,1.0224;-4.0224,2.3449,1.677;-4.8416,.2092,1.5743;1.1106,-.6996,3.5076;.1463,-2.1176,3.8584;1.8192,-2.3101,3.34;.7523,-3.8138,1.3865;-.8294,-3.408,2.0516;-.4495,-2.9853,.3892;4.5164,1.4442,-1.0757;-5.8079,-1.9299,.8515;-4.9376,-3.0993,-1.1394;4.7643,-2.4377,.3525;6.2786,-1.9128,-.3543;-2.2245,-1.6984,-2.9533;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="0.128552"/>
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                        y3="2.013056"
                        z3="1.647373"/>
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                        x3="1.195336"
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                        z3="-2.371797"/>
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                        id="a5"
                        x3="3.590075"
                        y3="1.870347"
                        z3="-0.930531"/>
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                        y3="-0.49061"
                        z3="-2.868243"/>
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                        x3="2.942171"
                        y3="-2.375322"
                        z3="0.946241"/>
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                        id="a8"
                        x3="-2.974498"
                        y3="-2.276746"
                        z3="-2.602181"/>
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                        id="a9"
                        x3="5.461489"
                        y3="0.339968"
                        z3="-0.954451"/>
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                        x3="0.399138"
                        y3="-1.74161"
                        z3="1.832615"/>
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                        x3="5.319243"
                        y3="-1.729002"
                        z3="-0.10631"/>
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                        id="a12"
                        x3="0.890778"
                        y3="0.586918"
                        z3="1.122442"/>
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                        id="a13"
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                        z3="0.218878"/>
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                        id="a14"
                        x3="-0.562269"
                        y3="0.980713"
                        z3="1.43774"/>
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                        id="a15"
                        x3="1.447738"
                        y3="1.375879"
                        z3="-0.069416"/>
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                        id="a16"
                        x3="1.061753"
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                        z3="0.852776"/>
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                        id="a17"
                        x3="-2.799497"
                        y3="1.61479"
                        z3="0.324646"/>
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                        x3="-0.796345"
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                        z3="-1.065454"/>
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                        id="a19"
                        x3="0.596676"
                        y3="1.045574"
                        z3="-1.332517"/>
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                        x3="2.87443"
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                        z3="-0.359711"/>
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                        y3="0.248814"
                        z3="0.006295"/>
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                        id="a22"
                        x3="2.531701"
                        y3="-1.268275"
                        z3="0.616592"/>
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                        z3="-1.772551"/>
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                        id="a24"
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                        x3="-1.091958"
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                        z3="1.71549"/>
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                        x3="0.570247"
                        y3="-1.145055"
                        z3="-0.103918"/>
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                        id="a38"
                        x3="-3.011324"
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                        z3="-0.437773"/>
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                        id="a39"
                        x3="-4.475927"
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                        z3="-0.594085"/>
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                        z3="-1.69201"/>
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                        x3="-1.428883"
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                        z3="2.694344"/>
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                        x3="1.696962"
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                        z3="1.022385"/>
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                        x3="-4.022427"
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                        x3="0.752309"
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                  <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 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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 a50" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,26.1,27.1,29.1,31.1/rA:56nOOOO1OO1O1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s32;s33;s11;s11;s8;/rC:-.5199,1.87,2.5418;1.3969,2.7637,.1286;-3.1183,2.0131,1.6474;1.1953,.7697,-2.3718;3.5901,1.8703,-.9305;-1.2828,-.4906,-2.8682;2.9422,-2.3753,.9462;-2.9745,-2.2767,-2.6022;5.4615,.34,-.9545;.3991,-1.7416,1.8326;5.3192,-1.729,-.1063;.8908,.5869,1.1224;-1.2676,1.6063,.2189;-.5623,.9807,1.4377;1.4477,1.3759,-.0694;1.0618,-.9228,.8528;-2.7995,1.6148,.3246;-.7963,.9697,-1.0655;.5967,1.0456,-1.3325;2.8744,.9601,-.3597;-3.366,.2488,.0063;2.5317,-1.2683,.6166;-1.5978,.0573,-1.7726;3.3786,-.2856,-.0327;-3.385,2.6299,-.6604;-2.8349,-.4211,-1.1006;-4.4297,-.2932,.7096;.9069,-1.7204,3.1819;-.0322,-3.0471,1.396;-3.4252,-1.6268,-1.5289;4.7834,-.5498,-.3872;-4.9804,-1.5033,.298;-4.4971,-2.1648,-.8137;1.4982,.8448,1.9993;-.9823,2.6622,.2021;-1.092,.0623,1.7155;.5702,-1.1451,-.1039;-3.0113,3.6316,-.4378;-4.4759,2.6475,-.5941;-3.1254,2.3973,-1.692;-1.4289,2.1566,2.6943;1.697,2.9692,1.0224;-4.0224,2.3449,1.677;-4.8416,.2092,1.5743;1.1106,-.6996,3.5076;.1463,-2.1176,3.8584;1.8192,-2.3101,3.34;.7523,-3.8138,1.3865;-.8294,-3.408,2.0516;-.4495,-2.9853,.3892;4.5164,1.4442,-1.0757;-5.8079,-1.9299,.8515;-4.9376,-3.0993,-1.1394;4.7643,-2.4377,.3525;6.2786,-1.9128,-.3543;-2.2245,-1.6984,-2.9533;</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">3027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.1801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1471.3761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.09087741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3833.66065743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5472.75153483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9900.27035897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4427.51882413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12425578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.45775204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.36687464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411917</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000052901780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000052901780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000105803559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.459492599351</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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156.8427 157.2435 157.3253 157.3501 157.4752 157.8198 158.1510 158.3584 158.7121 158.8696 158.9791 159.1193 159.5384 159.6761 159.8514 160.0675 160.2830 160.4981 160.6943 161.1276 161.4508 162.0193 162.8223 163.0326 163.3999 163.9576 164.0295 164.2595 164.6169 164.8643 165.2132 165.4110 166.7327 166.9399 167.1124 167.5013 168.2334 168.5860 169.0931 169.6295 169.9651 170.6021 170.8321 171.1316 172.0666 172.2364 172.5069 173.3767 173.9656 174.1141 174.3105 175.3114 176.4995 176.5131 177.4797 178.7933 179.2779 179.4237 180.0719 180.6330 181.0984 181.5364 181.9154 182.1488 183.2917 183.3609 183.6673 184.0440 184.2196 184.5926 185.0917 185.2190 185.5350 185.7821 186.3542 186.4562 186.6247 186.9293 186.9722 187.9657 188.0265 188.1430 189.5827 189.7717 189.8611 189.9397 190.2984 190.7399 190.8362 191.2833 191.5962 192.2218 192.4546 192.8120 193.0808 193.7483 194.3562 194.4470 196.0798 197.1124 197.4550 198.0911 198.1069 198.4724 198.8013 198.9372 199.7716 200.1077 201.2423 201.6795 201.8212 204.7260 205.1832 205.7129 207.9731 208.8773 209.3156 210.8940 211.4938 214.2876 216.8094 620.7631 625.9046 627.9640 628.7785 631.2209 634.3101 635.0239 635.4413 636.7927 637.0649 637.4774 637.6744 639.0362 639.6846 640.2407 641.1510 646.4827 647.8169 648.7537 649.0254 650.4682 657.5063 897.9933 903.9812 1199.8454 1202.5155 1202.8623 1204.3425 1207.5470 1207.9328 1210.5693 1213.2144 1213.4346</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.441516 -0.409303 -0.412149 -0.483153 -0.334662 -0.547027 -0.500139 -0.426265 -0.507994 -0.220441 -0.242049 0.181409 0.286718 -0.213513 0.619998 -0.053515 0.524211 -0.340453 0.000902 0.102314 -0.130951 0.264899 0.109226 -0.236250 -0.335297 -0.122011 -0.251752 -0.207766 -0.190851 0.258919 0.322118 -0.119021 -0.239337 0.101262 0.082423 0.118032 0.133991 0.104765 0.108326 0.106084 0.228765 0.212950 0.208636 0.124989 0.097995 0.102521 0.085790 0.084248 0.098272 0.092825 0.263884 0.151182 0.130529 0.215717 0.181894 0.259620</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O O O O O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4415 8.4093 8.4121 8.4832 8.3347 8.5470 8.5001 8.4263 8.5080 7.2204 7.2420 5.8186 5.7133 6.2135 5.3800 6.0535 5.4758 6.3405 5.9991 5.8977 6.1310 5.7351 5.8908 6.2362 6.3353 6.1220 6.2518 6.2078 6.1909 5.7411 5.6779 6.1190 6.2393 0.8987 0.9176 0.8820 0.8660 0.8952 0.8917 0.8939 0.7712 0.7871 0.7914 0.8750 0.9020 0.8975 0.9142 0.9158 0.9017 0.9072 0.7361 0.8488 0.8695 0.7843 0.8181 0.7404</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.4415 -0.4093 -0.4121 -0.4832 -0.3347 -0.5470 -0.5001 -0.4263 -0.5080 -0.2204 -0.2420 0.1814 0.2867 -0.2135 0.6200 -0.0535 0.5242 -0.3405 0.0009 0.1023 -0.1310 0.2649 0.1092 -0.2362 -0.3353 -0.1220 -0.2518 -0.2078 -0.1909 0.2589 0.3221 -0.1190 -0.2393 0.1013 0.0824 0.1180 0.1340 0.1048 0.1083 0.1061 0.2288 0.2129 0.2086 0.1250 0.0980 0.1025 0.0858 0.0842 0.0983 0.0928 0.2639 0.1512 0.1305 0.2157 0.1819 0.2596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9867 2.0363 2.0175 2.0117 2.2166 1.9574 1.9981 2.0702 2.0118 2.8490 3.2708 3.4946 3.2122 4.1931 3.5420 4.0505 3.6522 3.3963 4.3570 4.0960 3.6945 3.9784 4.2570 3.4226 3.9342 3.4099 3.9887 3.9259 3.9347 3.9017 4.2868 3.9283 4.0029 1.0305 1.0639 1.0403 0.9784 1.0067 1.0023 0.9976 1.0434 1.0248 1.0209 1.0315 1.0054 0.9928 1.0067 1.0050 0.9921 0.9970 1.0837 0.9918 1.0137 1.0338 1.0130 1.0737</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9867 2.0363 2.0175 2.0117 2.2166 1.9574 1.9981 2.0702 2.0118 2.8490 3.2708 3.4946 3.2122 4.1931 3.5420 4.0505 3.6522 3.3963 4.3570 4.0960 3.6945 3.9784 4.2570 3.4226 3.9342 3.4099 3.9887 3.9259 3.9347 3.9017 4.2868 3.9283 4.0029 1.0305 1.0639 1.0403 0.9784 1.0067 1.0023 0.9976 1.0434 1.0248 1.0209 1.0315 1.0054 0.9928 1.0067 1.0050 0.9921 0.9970 1.0837 0.9918 1.0137 1.0338 1.0130 1.0737</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="66">1.0824 0.9567 0.8846 0.9829 0.9780 0.9784 -0.1063 1.9852 1.4275 0.7716 -0.1053 1.7837 0.2286 1.8458 1.1962 0.8140 1.7092 0.2694 0.9348 0.9376 0.9507 1.4172 0.9195 0.9470 0.7730 0.9936 0.8311 1.0023 -0.1004 0.8238 0.8329 0.8085 0.9864 0.1605 1.0989 0.1139 0.8389 0.9337 0.9706 0.9835 0.9224 0.9061 1.2570 1.3721 1.3907 1.2739 1.3863 1.0929 1.0066 1.0334 0.9866 0.9856 0.9832 1.2463 1.4289 0.9721 0.9815 0.9872 0.9807 0.9836 0.9849 0.9841 1.3624 1.4667 0.9870 0.9948</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="66">0 13 0 40 1 14 1 41 2 16 2 42 3 14 3 18 4 19 4 50 5 17 5 22 5 55 6 21 7 29 7 55 8 30 8 50 9 15 9 27 9 28 10 30 10 53 10 54 11 13 11 14 11 15 11 33 11 35 12 13 12 16 12 17 12 34 13 17 13 35 14 15 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 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.038591842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.129469247628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.44884 11.23333 -1.21550 -5.57554 5.53877 -0.03677 17.85615 -12.99837 4.85778</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.00768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.72851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
