<?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="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.408892"
                        y3="0.199972"
                        z3="1.054412"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.297703"
                        y3="-1.234195"
                        z3="-1.233261"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.859238"
                        y3="2.859406"
                        z3="-0.372595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.958117"
                        y3="0.116709"
                        z3="-1.121857"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.78921"
                        y3="-1.835007"
                        z3="0.444444"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.387372"
                        y3="-1.341267"
                        z3="1.537541"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.43108"
                        y3="1.606382"
                        z3="-0.421606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.626122"
                        y3="-0.39743"
                        z3="1.598277"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.355852"
                        y3="-0.404098"
                        z3="3.095963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.835364"
                        y3="0.473944"
                        z3="1.291304"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.803517"
                        y3="-1.822564"
                        z3="1.095118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.191787"
                        y3="0.405839"
                        z3="-0.228327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.879209"
                        y3="1.055512"
                        z3="-0.47445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.946556"
                        y3="0.179735"
                        z3="0.707307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.933475"
                        y3="-0.955212"
                        z3="-0.086013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.884997"
                        y3="-0.137118"
                        z3="1.717389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.416869"
                        y3="2.263447"
                        z3="-1.032593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.968278"
                        y3="1.310395"
                        z3="0.548032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.54349"
                        y3="1.404567"
                        z3="-1.781156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.750227"
                        y3="1.90948"
                        z3="0.270419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.325381"
                        y3="1.997663"
                        z3="-2.054354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.865426"
                        y3="2.976387"
                        z3="-1.365382"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.306922"
                        y3="0.721774"
                        z3="2.854166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.21229"
                        y3="1.410624"
                        z3="0.565213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.148963"
                        y3="-3.131042"
                        z3="-0.079751"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.924468"
                        y3="-1.373726"
                        z3="-1.228745"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.202157"
                        y3="-1.6480"
                        z3="-0.078914"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.29812"
                        y3="-1.25441"
                        z3="-2.460427"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.175975"
                        y3="-1.795844"
                        z3="-0.17231"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.07675"
                        y3="-1.41241"
                        z3="-2.536516"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.821209"
                        y3="-1.681628"
                        z3="-1.394636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.209883"
                        y3="-0.827869"
                        z3="3.62309"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.196623"
                        y3="0.605939"
                        z3="3.476704"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.479833"
                        y3="-1.00689"
                        z3="3.340547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.111283"
                        y3="0.463356"
                        z3="0.238868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.663881"
                        y3="1.507137"
                        z3="1.596935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.690295"
                        y3="0.101666"
                        z3="1.856555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.900135"
                        y3="-2.412765"
                        z3="1.255205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.608865"
                        y3="-2.295128"
                        z3="1.658378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.070645"
                        y3="-1.872659"
                        z3="0.041768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.195804"
                        y3="1.044705"
                        z3="1.570808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.232567"
                        y3="1.206426"
                        z3="-2.591074"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.065041"
                        y3="2.102931"
                        z3="1.084936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.075821"
                        y3="2.257587"
                        z3="-3.076157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.243989"
                        y3="2.639957"
                        z3="-2.335327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.67009"
                        y3="4.048107"
                        z3="-1.450402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.709525"
                        y3="1.673234"
                        z3="2.504695"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.076945"
                        y3="0.228004"
                        z3="3.444212"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.469588"
                        y3="0.948193"
                        z3="3.515483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.359787"
                        y3="2.167724"
                        z3="1.334932"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.504046"
                        y3="-3.747542"
                        z3="0.740171"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.281496"
                        y3="-3.611569"
                        z3="-0.52367"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.934532"
                        y3="-3.048542"
                        z3="-0.829648"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.690462"
                        y3="-1.746062"
                        z3="0.882325"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.881286"
                        y3="-1.035663"
                        z3="-3.345938"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.744604"
                        y3="-2.002874"
                        z3="0.724693"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.569095"
                        y3="-1.314625"
                        z3="-3.495023"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.895179"
                        y3="-1.794138"
                        z3="-1.457523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
               </bondArray>
               <formula concise="C24H27N3O4">
                  <atomArray count="24 27 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.2744999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.4089,.2,1.0544;-3.2977,-1.2342,-1.2333;-1.8592,2.8594,-.3726;4.9581,.1167,-1.1219;-4.7892,-1.835,.4444;-5.3874,-1.3413,1.5375;-2.4311,1.6064,-.4216;5.6261,-.3974,1.5983;5.3559,-.4041,3.096;6.8354,.4739,1.2913;5.8035,-1.8226,1.0951;4.1918,.4058,-.2283;2.8792,1.0555,-.4744;-3.9466,.1797,.7073;-3.9335,-.9552,-.086;-4.885,-.1371,1.7174;.4169,2.2634,-1.0326;1.9683,1.3104,.548;2.5435,1.4046,-1.7812;.7502,1.9095,.2704;1.3254,1.9977,-2.0544;-.8654,2.9764,-1.3654;-5.3069,.7218,2.8542;-3.2123,1.4106,.5652;-5.149,-3.131,-.0798;-1.9245,-1.3737,-1.2287;-1.2022,-1.648,-.0789;-1.2981,-1.2544,-2.4604;.176,-1.7958,-.1723;.0767,-1.4124,-2.5365;.8212,-1.6816,-1.3946;6.2099,-.8279,3.6231;5.1966,.6059,3.4767;4.4798,-1.0069,3.3405;7.1113,.4634,.2389;6.6639,1.5071,1.5969;7.6903,.1017,1.8566;4.9001,-2.4128,1.2552;6.6089,-2.2951,1.6584;6.0706,-1.8727,.0418;2.1958,1.0447,1.5708;3.2326,1.2064,-2.5911;.065,2.1029,1.0849;1.0758,2.2576,-3.0762;-1.244,2.64,-2.3353;-.6701,4.0481,-1.4504;-5.7095,1.6732,2.5047;-6.0769,.228,3.4442;-4.4696,.9482,3.5155;-3.3598,2.1677,1.3349;-5.504,-3.7475,.7402;-4.2815,-3.6116,-.5237;-5.9345,-3.0485,-.8296;-1.6905,-1.7461,.8823;-1.8813,-1.0357,-3.3459;.7446,-2.0029,.7247;.5691,-1.3146,-3.495;1.8952,-1.7941,-1.4575;</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">1816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3072.2621625713 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">5.299e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 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="4.40889183"
                                 y3="0.1999715"
                                 z3="1.05441201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.297703"
                                 y3="-1.2341949"
                                 z3="-1.23326143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.8592376"
                                 y3="2.85940614"
                                 z3="-0.37259548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.95811672"
                                 y3="0.11670865"
                                 z3="-1.12185659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.78921017"
                                 y3="-1.8350074"
                                 z3="0.44444438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.38737204"
                                 y3="-1.34126664"
                                 z3="1.53754101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.43107997"
                                 y3="1.60638179"
                                 z3="-0.42160561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.62612166"
                                 y3="-0.39742991"
                                 z3="1.59827656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.35585161"
                                 y3="-0.40409843"
                                 z3="3.09596334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.83536438"
                                 y3="0.47394352"
                                 z3="1.29130433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.80351741"
                                 y3="-1.82256443"
                                 z3="1.09511754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.19178704"
                                 y3="0.40583877"
                                 z3="-0.22832697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.87920892"
                                 y3="1.055512"
                                 z3="-0.47444994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.94655613"
                                 y3="0.17973543"
                                 z3="0.70730693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.93347524"
                                 y3="-0.95521178"
                                 z3="-0.08601259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.88499742"
                                 y3="-0.13711787"
                                 z3="1.7173891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.41686895"
                                 y3="2.26344683"
                                 z3="-1.0325926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96827844"
                                 y3="1.31039514"
                                 z3="0.54803202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54348994"
                                 y3="1.40456652"
                                 z3="-1.78115557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.75022669"
                                 y3="1.90947967"
                                 z3="0.27041946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.32538113"
                                 y3="1.99766311"
                                 z3="-2.05435419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.86542616"
                                 y3="2.9763874"
                                 z3="-1.36538213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.30692208"
                                 y3="0.72177448"
                                 z3="2.8541658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.21228976"
                                 y3="1.41062375"
                                 z3="0.56521288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.14896271"
                                 y3="-3.13104187"
                                 z3="-0.07975108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.92446754"
                                 y3="-1.373726"
                                 z3="-1.22874521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.20215673"
                                 y3="-1.64799965"
                                 z3="-0.07891373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.29811959"
                                 y3="-1.25441003"
                                 z3="-2.46042722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.17597483"
                                 y3="-1.79584381"
                                 z3="-0.1723104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.07675008"
                                 y3="-1.41240998"
                                 z3="-2.53651605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.82120881"
                                 y3="-1.6816279"
                                 z3="-1.39463639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.20988256"
                                 y3="-0.82786934"
                                 z3="3.62309024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.19662334"
                                 y3="0.60593946"
                                 z3="3.47670379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.47983281"
                                 y3="-1.0068899"
                                 z3="3.34054673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.11128294"
                                 y3="0.46335574"
                                 z3="0.23886816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.66388061"
                                 y3="1.50713696"
                                 z3="1.59693488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.69029464"
                                 y3="0.10166565"
                                 z3="1.8565547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.90013548"
                                 y3="-2.41276482"
                                 z3="1.25520507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.60886545"
                                 y3="-2.29512842"
                                 z3="1.65837805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.07064514"
                                 y3="-1.87265918"
                                 z3="0.0417684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.19580367"
                                 y3="1.04470516"
                                 z3="1.57080817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.23256668"
                                 y3="1.20642589"
                                 z3="-2.59107435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.06504083"
                                 y3="2.10293125"
                                 z3="1.08493558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.07582122"
                                 y3="2.25758676"
                                 z3="-3.07615745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.24398941"
                                 y3="2.63995714"
                                 z3="-2.33532685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67009001"
                                 y3="4.04810729"
                                 z3="-1.45040248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.70952474"
                                 y3="1.67323448"
                                 z3="2.50469494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.076945"
                                 y3="0.2280044"
                                 z3="3.44421198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.46958776"
                                 y3="0.94819288"
                                 z3="3.51548279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.3597869"
                                 y3="2.16772446"
                                 z3="1.33493193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.50404574"
                                 y3="-3.74754187"
                                 z3="0.74017132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.2814955"
                                 y3="-3.61156948"
                                 z3="-0.52366974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.93453222"
                                 y3="-3.04854181"
                                 z3="-0.8296477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.6904616"
                                 y3="-1.74606231"
                                 z3="0.88232543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.88128555"
                                 y3="-1.03566334"
                                 z3="-3.34593802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.74460435"
                                 y3="-2.00287394"
                                 z3="0.72469349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.56909538"
                                 y3="-1.31462545"
                                 z3="-3.49502315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.89517908"
                                 y3="-1.79413763"
                                 z3="-1.45752304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a28 a55" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a56" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a57" order="S"/>
                           <bond atomRefs2="a31 a58" order="S"/>
                        </bondArray>
                        <formula concise="C24H27N3O4">
                           <atomArray count="24 27 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">394.2744999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.4089,.2,1.0544;-3.2977,-1.2342,-1.2333;-1.8592,2.8594,-.3726;4.9581,.1167,-1.1219;-4.7892,-1.835,.4444;-5.3874,-1.3413,1.5375;-2.4311,1.6064,-.4216;5.6261,-.3974,1.5983;5.3559,-.4041,3.096;6.8354,.4739,1.2913;5.8035,-1.8226,1.0951;4.1918,.4058,-.2283;2.8792,1.0555,-.4744;-3.9466,.1797,.7073;-3.9335,-.9552,-.086;-4.885,-.1371,1.7174;.4169,2.2634,-1.0326;1.9683,1.3104,.548;2.5435,1.4046,-1.7812;.7502,1.9095,.2704;1.3254,1.9977,-2.0544;-.8654,2.9764,-1.3654;-5.3069,.7218,2.8542;-3.2123,1.4106,.5652;-5.149,-3.131,-.0798;-1.9245,-1.3737,-1.2287;-1.2022,-1.648,-.0789;-1.2981,-1.2544,-2.4604;.176,-1.7958,-.1723;.0768,-1.4124,-2.5365;.8212,-1.6816,-1.3946;6.2099,-.8279,3.6231;5.1966,.6059,3.4767;4.4798,-1.0069,3.3405;7.1113,.4634,.2389;6.6639,1.5071,1.5969;7.6903,.1017,1.8566;4.9001,-2.4128,1.2552;6.6089,-2.2951,1.6584;6.0706,-1.8727,.0418;2.1958,1.0447,1.5708;3.2326,1.2064,-2.5911;.065,2.1029,1.0849;1.0758,2.2576,-3.0762;-1.244,2.64,-2.3353;-.6701,4.0481,-1.4504;-5.7095,1.6732,2.5047;-6.0769,.228,3.4442;-4.4696,.9482,3.5155;-3.3598,2.1677,1.3349;-5.504,-3.7475,.7402;-4.2815,-3.6116,-.5237;-5.9345,-3.0485,-.8296;-1.6905,-1.7461,.8823;-1.8813,-1.0357,-3.3459;.7446,-2.0029,.7247;.5691,-1.3146,-3.495;1.8952,-1.7941,-1.4575;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="1.054412"/>
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                        y3="-1.234195"
                        z3="-1.233261"/>
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                        x3="-1.859238"
                        y3="2.859406"
                        z3="-0.372595"/>
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                        x3="4.958117"
                        y3="0.116709"
                        z3="-1.121857"/>
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                        x3="-4.78921"
                        y3="-1.835007"
                        z3="0.444444"/>
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                        id="a6"
                        x3="-5.387372"
                        y3="-1.341267"
                        z3="1.537541"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.43108"
                        y3="1.606382"
                        z3="-0.421606"/>
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                        id="a8"
                        x3="5.626122"
                        y3="-0.39743"
                        z3="1.598277"/>
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                        id="a9"
                        x3="5.355852"
                        y3="-0.404098"
                        z3="3.095963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.835364"
                        y3="0.473944"
                        z3="1.291304"/>
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                        id="a11"
                        x3="5.803517"
                        y3="-1.822564"
                        z3="1.095118"/>
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                        id="a12"
                        x3="4.191787"
                        y3="0.405839"
                        z3="-0.228327"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.879209"
                        y3="1.055512"
                        z3="-0.47445"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.946556"
                        y3="0.179735"
                        z3="0.707307"/>
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                        id="a15"
                        x3="-3.933475"
                        y3="-0.955212"
                        z3="-0.086013"/>
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                        id="a16"
                        x3="-4.884997"
                        y3="-0.137118"
                        z3="1.717389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.416869"
                        y3="2.263447"
                        z3="-1.032593"/>
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                        id="a18"
                        x3="1.968278"
                        y3="1.310395"
                        z3="0.548032"/>
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                        id="a19"
                        x3="2.54349"
                        y3="1.404567"
                        z3="-1.781156"/>
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                        id="a20"
                        x3="0.750227"
                        y3="1.90948"
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                        id="a21"
                        x3="1.325381"
                        y3="1.997663"
                        z3="-2.054354"/>
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                        id="a22"
                        x3="-0.865426"
                        y3="2.976387"
                        z3="-1.365382"/>
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                        id="a23"
                        x3="-5.306922"
                        y3="0.721774"
                        z3="2.854166"/>
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                        id="a24"
                        x3="-3.21229"
                        y3="1.410624"
                        z3="0.565213"/>
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                        id="a25"
                        x3="-5.148963"
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                        z3="-0.079751"/>
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                        id="a26"
                        x3="-1.924468"
                        y3="-1.373726"
                        z3="-1.228745"/>
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                        id="a27"
                        x3="-1.202157"
                        y3="-1.6480"
                        z3="-0.078914"/>
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                        id="a28"
                        x3="-1.29812"
                        y3="-1.25441"
                        z3="-2.460427"/>
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                        id="a29"
                        x3="0.175975"
                        y3="-1.795844"
                        z3="-0.17231"/>
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                        id="a30"
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                        x3="0.821209"
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                        z3="-1.394636"/>
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                        z3="3.62309"/>
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                        x3="5.196623"
                        y3="0.605939"
                        z3="3.476704"/>
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                        x3="4.479833"
                        y3="-1.00689"
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                        x3="7.111283"
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                        z3="0.238868"/>
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                        x3="6.663881"
                        y3="1.507137"
                        z3="1.596935"/>
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                        id="a37"
                        x3="7.690295"
                        y3="0.101666"
                        z3="1.856555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.900135"
                        y3="-2.412765"
                        z3="1.255205"/>
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                        id="a39"
                        x3="6.608865"
                        y3="-2.295128"
                        z3="1.658378"/>
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                        id="a40"
                        x3="6.070645"
                        y3="-1.872659"
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                        x3="2.195804"
                        y3="1.044705"
                        z3="1.570808"/>
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                        x3="3.232567"
                        y3="1.206426"
                        z3="-2.591074"/>
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                        x3="0.065041"
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                        z3="1.084936"/>
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                        y3="2.257587"
                        z3="-3.076157"/>
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                        z3="-1.450402"/>
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                        x3="-5.709525"
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                        z3="2.504695"/>
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                        id="a48"
                        x3="-6.076945"
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                        z3="3.444212"/>
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                        id="a49"
                        x3="-4.469588"
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                        x3="-3.359787"
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                        x3="-5.504046"
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                        id="a52"
                        x3="-4.281496"
                        y3="-3.611569"
                        z3="-0.52367"/>
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                        id="a53"
                        x3="-5.934532"
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                        z3="-3.495023"/>
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                        id="a58"
                        x3="1.895179"
                        y3="-1.794138"
                        z3="-1.457523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a28 a55" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a56" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a57" order="S"/>
                  <bond atomRefs2="a31 a58" order="S"/>
               </bondArray>
               <formula concise="C24H27N3O4">
                  <atomArray count="24 27 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">394.2744999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H27N3O4/c1-17-21(22(27(5)26-17)30-20-9-7-6-8-10-20)15-25-29-16-18-11-13-19(14-12-18)23(28)31-24(2,3)4/h6-15H,16H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,9,10,11,25,31,29,30,27,28,20,21,18,19,24,22,16,17,13,26,14,15,12,8,7,6,5,4,3,2,1/E:(2,3,4)(7,8)(9,10)(11,12)(13,14)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,25.2,26.2,28.1/rA:58nOOOO1NN2N2CCCCC3C3C3C3C3C3C3C3C3C3CCC3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s3;s1;s8;s8;s8;s1s4;s12;;s2s5s14;s6s14;;s13;s13;s17s18;s17s19;s3s17;s16;s7s14;s5;s2;s26;s26;s27;s28;s29s30;s9;s9;s9;s10;s10;s10;s11;s11;s11;s18;s19;s20;s21;s22;s22;s23;s23;s23;s24;s25;s25;s25;s27;s28;s29;s30;s31;/rC:4.4089,.2,1.0544;-3.2977,-1.2342,-1.2333;-1.8592,2.8594,-.3726;4.9581,.1167,-1.1219;-4.7892,-1.835,.4444;-5.3874,-1.3413,1.5375;-2.4311,1.6064,-.4216;5.6261,-.3974,1.5983;5.3559,-.4041,3.096;6.8354,.4739,1.2913;5.8035,-1.8226,1.0951;4.1918,.4058,-.2283;2.8792,1.0555,-.4744;-3.9466,.1797,.7073;-3.9335,-.9552,-.086;-4.885,-.1371,1.7174;.4169,2.2634,-1.0326;1.9683,1.3104,.548;2.5435,1.4046,-1.7812;.7502,1.9095,.2704;1.3254,1.9977,-2.0544;-.8654,2.9764,-1.3654;-5.3069,.7218,2.8542;-3.2123,1.4106,.5652;-5.149,-3.131,-.0798;-1.9245,-1.3737,-1.2287;-1.2022,-1.648,-.0789;-1.2981,-1.2544,-2.4604;.176,-1.7958,-.1723;.0767,-1.4124,-2.5365;.8212,-1.6816,-1.3946;6.2099,-.8279,3.6231;5.1966,.6059,3.4767;4.4798,-1.0069,3.3405;7.1113,.4634,.2389;6.6639,1.5071,1.5969;7.6903,.1017,1.8566;4.9001,-2.4128,1.2552;6.6089,-2.2951,1.6584;6.0706,-1.8727,.0418;2.1958,1.0447,1.5708;3.2326,1.2064,-2.5911;.065,2.1029,1.0849;1.0758,2.2576,-3.0762;-1.244,2.64,-2.3353;-.6701,4.0481,-1.4504;-5.7095,1.6732,2.5047;-6.0769,.228,3.4442;-4.4696,.9482,3.5155;-3.3598,2.1677,1.3349;-5.504,-3.7475,.7402;-4.2815,-3.6116,-.5237;-5.9345,-3.0485,-.8296;-1.6905,-1.7461,.8823;-1.8813,-1.0357,-3.3459;.7446,-2.0029,.7247;.5691,-1.3146,-3.495;1.8952,-1.7941,-1.4575;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902.3805</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.9104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1396.04691733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3072.26216257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4468.30907990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8009.99279129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3541.68371139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04234210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2786.07242375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1390.02550642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433187</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000187855724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000187855724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000375711447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-134.854678801187</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1339">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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128.4648 128.5445 128.5975 128.8622 129.0344 129.1840 129.2460 129.4319 129.6220 129.8921 129.9629 130.0264 130.2220 130.2671 130.5091 130.5715 130.9098 130.9689 131.1745 131.4785 131.6403 131.7705 132.0304 132.0918 132.1883 132.2391 132.5651 132.6268 132.7605 132.9507 133.0744 133.1309 133.1793 133.3243 133.4285 133.5261 133.7669 134.0394 134.1191 134.2573 134.4526 134.7712 134.9335 134.9680 135.0809 135.5787 135.7692 136.0286 136.0725 136.2510 136.5070 136.8947 137.3189 137.5314 137.8175 137.9565 138.1012 138.3186 138.6533 138.7577 138.8249 138.8438 139.0738 139.2238 139.5509 139.6709 139.8757 140.1563 140.5440 140.6523 140.7479 141.3561 141.4327 141.7577 141.8599 142.1145 142.3414 142.5828 142.9421 143.0706 143.2034 143.2942 143.4186 143.8037 144.2455 144.5683 144.7862 144.9499 145.2146 145.2219 145.2862 145.5656 145.8720 145.9795 145.9935 146.2255 146.3241 146.3661 146.4554 146.8157 146.8815 147.0385 147.2344 147.3313 147.6758 147.9498 148.1579 148.4086 148.4869 148.5512 148.8200 148.8541 149.0176 149.0349 149.1922 149.2241 149.3557 149.4032 149.6129 149.6969 149.8001 149.9201 150.1680 150.3412 150.6728 150.7544 150.8037 150.9581 151.0243 151.1625 151.2391 151.6198 151.9070 152.0304 152.3456 152.4163 152.9206 153.0629 153.1843 153.2996 154.1682 154.5316 155.0063 155.0847 155.1067 155.3789 155.8357 156.2362 156.4656 156.6949 156.7743 156.8248 156.9129 157.3131 157.4309 157.4805 157.7515 158.0624 158.2738 158.3145 158.5516 158.7825 159.0871 159.1180 159.2414 159.3425 159.5658 160.0882 160.4863 160.6686 161.1932 161.2857 162.1297 162.8059 163.6862 164.0992 164.2594 164.8242 165.7387 166.0364 167.4294 168.4370 168.8557 169.2698 170.8614 171.2892 172.1458 172.2122 172.8719 173.9231 174.1296 174.5168 174.8840 177.1732 178.1398 179.6814 180.5426 181.5864 181.8557 182.6948 184.7524 185.9571 186.4107 186.7633 187.7927 188.0593 188.4080 189.6658 191.2215 191.4043 193.9397 194.6322 195.4204 196.2565 196.6141 197.0331 200.6578 200.9116 203.9673 206.4786 207.4424 208.4867 214.8532 619.5479 622.8004 624.6658 628.7470 632.1129 632.4650 634.5021 635.0071 635.7396 636.8508 637.7781 638.2692 639.2663 640.1863 641.1965 643.3884 643.9411 646.6397 646.7883 648.0784 648.3195 652.0426 658.5171 659.5116 882.8010 883.3965 900.6738 1200.5048 1208.2285 1215.4524 1216.1091</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">-0.289101 -0.335686 -0.263338 -0.507969 0.124059 -0.339469 -0.181568 0.256151 -0.287872 -0.311554 -0.310788 0.550029 -0.005898 -0.111780 0.202907 0.073729 0.047577 -0.208836 -0.137481 -0.211305 -0.215140 0.109464 -0.277736 0.100773 -0.165876 0.330005 -0.169307 -0.277421 -0.187748 -0.127957 -0.163760 0.100939 0.104233 0.103521 0.101586 0.104551 0.106338 0.104890 0.106220 0.101152 0.149388 0.137701 0.143240 0.142363 0.104129 0.122652 0.109248 0.097827 0.110415 0.104888 0.115556 0.119115 0.126181 0.154699 0.145879 0.159014 0.158732 0.158439</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">8.2891 8.3357 8.2633 8.5080 6.8759 7.3395 7.1816 5.7438 6.2879 6.3116 6.3108 5.4500 6.0059 6.1118 5.7971 5.9263 5.9524 6.2088 6.1375 6.2113 6.2151 5.8905 6.2777 5.8992 6.1659 5.6700 6.1693 6.2774 6.1877 6.1280 6.1638 0.8991 0.8958 0.8965 0.8984 0.8954 0.8937 0.8951 0.8938 0.8988 0.8506 0.8623 0.8568 0.8576 0.8959 0.8773 0.8908 0.9022 0.8896 0.8951 0.8844 0.8809 0.8738 0.8453 0.8541 0.8410 0.8413 0.8416</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">8.0000 8.0000 8.0000 8.0000 7.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">-0.2891 -0.3357 -0.2633 -0.5080 0.1241 -0.3395 -0.1816 0.2562 -0.2879 -0.3116 -0.3108 0.5500 -0.0059 -0.1118 0.2029 0.0737 0.0476 -0.2088 -0.1375 -0.2113 -0.2151 0.1095 -0.2777 0.1008 -0.1659 0.3300 -0.1693 -0.2774 -0.1877 -0.1280 -0.1638 0.1009 0.1042 0.1035 0.1016 0.1046 0.1063 0.1049 0.1062 0.1012 0.1494 0.1377 0.1432 0.1424 0.1041 0.1227 0.1092 0.0978 0.1104 0.1049 0.1156 0.1191 0.1262 0.1547 0.1459 0.1590 0.1587 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">2.1648 2.0805 1.9360 1.9940 3.3162 2.9218 2.8883 3.8084 3.9001 3.9027 3.9017 4.0243 3.5313 3.5540 4.1187 3.9784 3.5305 4.0165 3.9537 3.9176 3.9466 3.8565 3.9606 4.0170 3.8939 3.5572 3.8549 3.9961 3.8675 3.8515 3.8161 1.0070 1.0070 1.0069 1.0197 1.0065 1.0027 1.0057 1.0028 1.0206 1.0142 1.0262 1.0166 1.0039 1.0141 0.9916 0.9904 1.0152 0.9905 1.0297 1.0052 0.9961 0.9859 0.9993 1.0097 0.9943 0.9914 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">2.1648 2.0805 1.9360 1.9940 3.3162 2.9218 2.8883 3.8084 3.9001 3.9027 3.9017 4.0243 3.5313 3.5540 4.1187 3.9784 3.5305 4.0165 3.9537 3.9176 3.9466 3.8565 3.9606 4.0170 3.8939 3.5572 3.8549 3.9961 3.8675 3.8515 3.8161 1.0070 1.0070 1.0069 1.0197 1.0065 1.0027 1.0057 1.0028 1.0206 1.0142 1.0262 1.0166 1.0039 1.0141 0.9916 0.9904 1.0152 0.9905 1.0297 1.0052 0.9961 0.9859 0.9993 1.0097 0.9943 0.9914 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.8480 1.2454 1.0690 0.8930 0.8439 0.9602 1.8351 1.0166 1.3746 0.8989 0.1121 1.7247 1.9251 0.9484 0.9576 0.9570 0.9867 0.9901 0.9901 0.9890 0.9878 0.9804 0.9880 0.9801 0.9896 0.9770 1.3399 1.3311 1.3952 1.2697 1.0215 0.9288 1.3121 1.3425 0.9287 1.4614 1.0054 1.4701 0.9876 1.0068 1.0162 1.0228 0.9541 0.9860 0.9935 0.9847 0.9940 0.9782 0.9764 0.9720 1.3332 1.3401 1.3870 0.9912 1.4352 1.0044 1.3881 0.9927 1.3588 0.9980 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 7 0 11 1 14 1 25 2 6 2 21 3 11 4 5 4 14 4 24 5 14 5 15 6 23 7 8 7 9 7 10 8 31 8 32 8 33 9 34 9 35 9 36 10 37 10 38 10 39 11 12 12 17 12 18 13 14 13 15 13 23 15 22 16 19 16 20 16 21 17 19 17 40 18 20 18 41 19 42 20 43 21 44 21 45 22 46 22 47 22 48 23 49 24 50 24 51 24 52 25 26 25 27 26 28 26 53 27 29 27 54 28 30 28 55 29 30 29 56 30 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033273239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1396.080190571624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.43530 -22.43010 0.00521 -5.61661 5.29080 -0.32581 13.26656 -12.18670 1.07986</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
