<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.193831"
                        y3="1.410301"
                        z3="0.922742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.2080"
                        y3="2.563788"
                        z3="-1.002761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.49113"
                        y3="-3.443008"
                        z3="-1.845144"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.193669"
                        y3="1.373929"
                        z3="2.352069"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.745304"
                        y3="3.259979"
                        z3="-0.15146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.838614"
                        y3="4.389575"
                        z3="0.188589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.477911"
                        y3="2.985628"
                        z3="0.644131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.860308"
                        y3="2.822901"
                        z3="-1.591103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.029883"
                        y3="3.094184"
                        z3="0.625431"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.18989"
                        y3="5.426522"
                        z3="1.192437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.295317"
                        y3="2.330822"
                        z3="0.062439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.313622"
                        y3="6.05034"
                        z3="1.981485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.155832"
                        y3="5.759606"
                        z3="1.968435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.749146"
                        y3="7.102354"
                        z3="2.955555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.38951"
                        y3="0.731028"
                        z3="0.570186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.151517"
                        y3="-0.757162"
                        z3="0.540116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.397138"
                        y3="1.090735"
                        z3="1.573889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.4053"
                        y3="-1.459128"
                        z3="-0.6242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.671467"
                        y3="-1.415594"
                        z3="1.66817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.191774"
                        y3="-2.834298"
                        z3="-0.6692"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.459588"
                        y3="-2.779724"
                        z3="1.611042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.717893"
                        y3="-3.500873"
                        z3="0.452043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.123137"
                        y3="-4.749596"
                        z3="-2.035235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.100499"
                        y3="-5.730772"
                        z3="-2.009328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.202784"
                        y3="-5.072085"
                        z3="-2.286774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.74436"
                        y3="-7.051431"
                        z3="-2.242558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.548033"
                        y3="-6.395455"
                        z3="-2.511694"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.421969"
                        y3="-7.387934"
                        z3="-2.48854"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.230451"
                        y3="4.736214"
                        z3="-0.643745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.634889"
                        y3="2.771605"
                        z3="1.694695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.65674"
                        y3="3.387656"
                        z3="-2.079148"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.118399"
                        y3="1.76458"
                        z3="-1.659869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.946395"
                        y3="2.983507"
                        z3="-2.157229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.822663"
                        y3="3.706995"
                        z3="0.191421"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.926322"
                        y3="3.379509"
                        z3="1.672188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.362966"
                        y3="2.055673"
                        z3="0.596457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.237082"
                        y3="5.706904"
                        z3="1.260071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.727867"
                        y3="6.676023"
                        z3="1.805586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.446715"
                        y3="5.04907"
                        z3="1.19825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.480949"
                        y3="5.359056"
                        z3="2.931995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.826808"
                        y3="7.259913"
                        z3="2.935818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.265218"
                        y3="8.05856"
                        z3="2.742563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.466264"
                        y3="6.832149"
                        z3="3.975901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.750498"
                        y3="1.071865"
                        z3="-0.404513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.771505"
                        y3="-0.952917"
                        z3="-1.50914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.472448"
                        y3="-0.87063"
                        z3="2.581577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.092139"
                        y3="-3.303425"
                        z3="2.483387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.55319"
                        y3="-4.569666"
                        z3="0.436343"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.129481"
                        y3="-5.457922"
                        z3="-1.815151"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.953837"
                        y3="-4.292795"
                        z3="-2.310133"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.505961"
                        y3="-7.819664"
                        z3="-2.227094"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.580646"
                        y3="-6.650732"
                        z3="-2.709155"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.147889"
                        y3="-8.418998"
                        z3="-2.666249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.1938,1.4103,.9227;-.208,2.5638,-1.0028;-1.4911,-3.443,-1.8451;-3.1937,1.3739,2.3521;2.7453,3.26,-.1515;1.8386,4.3896,.1886;1.4779,2.9856,.6441;2.8603,2.8229,-1.5911;4.0299,3.0942,.6254;2.1899,5.4265,1.1924;.2953,2.3308,.0624;1.3136,6.0503,1.9815;-.1558,5.7596,1.9684;1.7491,7.1024,2.9556;-1.3895,.731,.5702;-1.1515,-.7572,.5401;-2.3971,1.0907,1.5739;-1.4053,-1.4591,-.6242;-.6715,-1.4156,1.6682;-1.1918,-2.8343,-.6692;-.4596,-2.7797,1.611;-.7179,-3.5009,.452;-1.1231,-4.7496,-2.0352;-2.1005,-5.7308,-2.0093;.2028,-5.0721,-2.2868;-1.7444,-7.0514,-2.2426;.548,-6.3955,-2.5117;-.422,-7.3879,-2.4885;1.2305,4.7362,-.6437;1.6349,2.7716,1.6947;3.6567,3.3877,-2.0791;3.1184,1.7646,-1.6599;1.9464,2.9835,-2.1572;4.8227,3.707,.1914;3.9263,3.3795,1.6722;4.363,2.0557,.5965;3.2371,5.7069,1.2601;-.7279,6.676,1.8056;-.4467,5.0491,1.1983;-.4809,5.3591,2.932;2.8268,7.2599,2.9358;1.2652,8.0586,2.7426;1.4663,6.8321,3.9759;-1.7505,1.0719,-.4045;-1.7715,-.9529,-1.5091;-.4724,-.8706,2.5816;-.0921,-3.3034,2.4834;-.5532,-4.5697,.4363;-3.1295,-5.4579,-1.8152;.9538,-4.2928,-2.3101;-2.506,-7.8197,-2.2271;1.5806,-6.6507,-2.7092;-.1479,-8.419,-2.6662;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2387.6352245537 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">7.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.19383141"
                                 y3="1.41030117"
                                 z3="0.92274211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.20799959"
                                 y3="2.56378802"
                                 z3="-1.00276142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49112964"
                                 y3="-3.44300792"
                                 z3="-1.84514399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.19366854"
                                 y3="1.3739287"
                                 z3="2.35206896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.74530392"
                                 y3="3.25997872"
                                 z3="-0.15146021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.83861375"
                                 y3="4.38957468"
                                 z3="0.18858898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.47791133"
                                 y3="2.9856281"
                                 z3="0.64413143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86030758"
                                 y3="2.82290066"
                                 z3="-1.5911034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02988333"
                                 y3="3.0941842"
                                 z3="0.62543084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.18989042"
                                 y3="5.42652227"
                                 z3="1.19243675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.29531737"
                                 y3="2.33082195"
                                 z3="0.06243881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.31362199"
                                 y3="6.05033967"
                                 z3="1.98148502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.15583234"
                                 y3="5.7596063"
                                 z3="1.96843544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.74914601"
                                 y3="7.10235431"
                                 z3="2.95555527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38951028"
                                 y3="0.73102799"
                                 z3="0.57018612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.15151652"
                                 y3="-0.75716193"
                                 z3="0.54011634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39713762"
                                 y3="1.0907345"
                                 z3="1.57388899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.40530012"
                                 y3="-1.45912798"
                                 z3="-0.62420046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.6714667"
                                 y3="-1.41559407"
                                 z3="1.66817027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.19177407"
                                 y3="-2.83429786"
                                 z3="-0.66920004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.45958772"
                                 y3="-2.77972372"
                                 z3="1.61104215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.71789313"
                                 y3="-3.50087273"
                                 z3="0.45204347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.12313716"
                                 y3="-4.74959561"
                                 z3="-2.03523463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.10049876"
                                 y3="-5.73077198"
                                 z3="-2.00932769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.20278373"
                                 y3="-5.07208538"
                                 z3="-2.28677391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.74436048"
                                 y3="-7.05143082"
                                 z3="-2.24255812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.54803272"
                                 y3="-6.39545529"
                                 z3="-2.51169372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.4219687"
                                 y3="-7.38793404"
                                 z3="-2.48854002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23045145"
                                 y3="4.73621369"
                                 z3="-0.64374523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.63488902"
                                 y3="2.77160542"
                                 z3="1.69469453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.65674045"
                                 y3="3.38765625"
                                 z3="-2.07914807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.11839877"
                                 y3="1.76458003"
                                 z3="-1.65986888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.94639538"
                                 y3="2.98350687"
                                 z3="-2.1572289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.8226627"
                                 y3="3.70699536"
                                 z3="0.1914215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92632239"
                                 y3="3.37950851"
                                 z3="1.67218786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.36296554"
                                 y3="2.05567277"
                                 z3="0.59645699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.23708183"
                                 y3="5.706904"
                                 z3="1.26007139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.72786703"
                                 y3="6.67602322"
                                 z3="1.80558562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.44671465"
                                 y3="5.04907044"
                                 z3="1.19825018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.48094945"
                                 y3="5.35905577"
                                 z3="2.93199531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.82680827"
                                 y3="7.25991332"
                                 z3="2.93581804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26521793"
                                 y3="8.05856017"
                                 z3="2.74256289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.46626438"
                                 y3="6.83214909"
                                 z3="3.97590094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.75049842"
                                 y3="1.07186524"
                                 z3="-0.40451305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.7715049"
                                 y3="-0.95291674"
                                 z3="-1.50914014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.47244834"
                                 y3="-0.87063006"
                                 z3="2.5815771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.09213854"
                                 y3="-3.30342515"
                                 z3="2.48338696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.55318968"
                                 y3="-4.5696658"
                                 z3="0.43634319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.12948076"
                                 y3="-5.45792214"
                                 z3="-1.81515082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.95383748"
                                 y3="-4.29279483"
                                 z3="-2.31013273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.50596146"
                                 y3="-7.81966411"
                                 z3="-2.22709416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.5806456"
                                 y3="-6.65073218"
                                 z3="-2.70915545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.14788933"
                                 y3="-8.41899847"
                                 z3="-2.66624911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.1938,1.4103,.9227;-.208,2.5638,-1.0028;-1.4911,-3.443,-1.8451;-3.1937,1.3739,2.3521;2.7453,3.26,-.1515;1.8386,4.3896,.1886;1.4779,2.9856,.6441;2.8603,2.8229,-1.5911;4.0299,3.0942,.6254;2.1899,5.4265,1.1924;.2953,2.3308,.0624;1.3136,6.0503,1.9815;-.1558,5.7596,1.9684;1.7491,7.1024,2.9556;-1.3895,.731,.5702;-1.1515,-.7572,.5401;-2.3971,1.0907,1.5739;-1.4053,-1.4591,-.6242;-.6715,-1.4156,1.6682;-1.1918,-2.8343,-.6692;-.4596,-2.7797,1.611;-.7179,-3.5009,.452;-1.1231,-4.7496,-2.0352;-2.1005,-5.7308,-2.0093;.2028,-5.0721,-2.2868;-1.7444,-7.0514,-2.2426;.548,-6.3955,-2.5117;-.422,-7.3879,-2.4885;1.2305,4.7362,-.6437;1.6349,2.7716,1.6947;3.6567,3.3877,-2.0791;3.1184,1.7646,-1.6599;1.9464,2.9835,-2.1572;4.8227,3.707,.1914;3.9263,3.3795,1.6722;4.363,2.0557,.5965;3.2371,5.7069,1.2601;-.7279,6.676,1.8056;-.4467,5.0491,1.1983;-.4809,5.3591,2.932;2.8268,7.2599,2.9358;1.2652,8.0586,2.7426;1.4663,6.8321,3.9759;-1.7505,1.0719,-.4045;-1.7715,-.9529,-1.5091;-.4724,-.8706,2.5816;-.0921,-3.3034,2.4834;-.5532,-4.5697,.4363;-3.1295,-5.4579,-1.8152;.9538,-4.2928,-2.3101;-2.506,-7.8197,-2.2271;1.5806,-6.6507,-2.7092;-.1479,-8.419,-2.6662;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.193831"
                        y3="1.410301"
                        z3="0.922742"/>
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                        id="a2"
                        x3="-0.2080"
                        y3="2.563788"
                        z3="-1.002761"/>
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                        id="a3"
                        x3="-1.49113"
                        y3="-3.443008"
                        z3="-1.845144"/>
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                        id="a4"
                        x3="-3.193669"
                        y3="1.373929"
                        z3="2.352069"/>
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                        id="a5"
                        x3="2.745304"
                        y3="3.259979"
                        z3="-0.15146"/>
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                        id="a6"
                        x3="1.838614"
                        y3="4.389575"
                        z3="0.188589"/>
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                        id="a7"
                        x3="1.477911"
                        y3="2.985628"
                        z3="0.644131"/>
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                        id="a8"
                        x3="2.860308"
                        y3="2.822901"
                        z3="-1.591103"/>
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                        id="a9"
                        x3="4.029883"
                        y3="3.094184"
                        z3="0.625431"/>
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                        id="a10"
                        x3="2.18989"
                        y3="5.426522"
                        z3="1.192437"/>
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                        id="a11"
                        x3="0.295317"
                        y3="2.330822"
                        z3="0.062439"/>
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                        id="a12"
                        x3="1.313622"
                        y3="6.05034"
                        z3="1.981485"/>
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                        id="a13"
                        x3="-0.155832"
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                        z3="1.968435"/>
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                        id="a14"
                        x3="1.749146"
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                        z3="2.955555"/>
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                        id="a15"
                        x3="-1.38951"
                        y3="0.731028"
                        z3="0.570186"/>
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                        id="a16"
                        x3="-1.151517"
                        y3="-0.757162"
                        z3="0.540116"/>
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                        id="a17"
                        x3="-2.397138"
                        y3="1.090735"
                        z3="1.573889"/>
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                        id="a18"
                        x3="-1.4053"
                        y3="-1.459128"
                        z3="-0.6242"/>
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                        id="a19"
                        x3="-0.671467"
                        y3="-1.415594"
                        z3="1.66817"/>
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                        id="a20"
                        x3="-1.191774"
                        y3="-2.834298"
                        z3="-0.6692"/>
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                        id="a21"
                        x3="-0.459588"
                        y3="-2.779724"
                        z3="1.611042"/>
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                        id="a22"
                        x3="-0.717893"
                        y3="-3.500873"
                        z3="0.452043"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.123137"
                        y3="-4.749596"
                        z3="-2.035235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.100499"
                        y3="-5.730772"
                        z3="-2.009328"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.202784"
                        y3="-5.072085"
                        z3="-2.286774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.74436"
                        y3="-7.051431"
                        z3="-2.242558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.548033"
                        y3="-6.395455"
                        z3="-2.511694"/>
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                        id="a28"
                        x3="-0.421969"
                        y3="-7.387934"
                        z3="-2.48854"/>
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                        id="a29"
                        x3="1.230451"
                        y3="4.736214"
                        z3="-0.643745"/>
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                        id="a30"
                        x3="1.634889"
                        y3="2.771605"
                        z3="1.694695"/>
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                        id="a31"
                        x3="3.65674"
                        y3="3.387656"
                        z3="-2.079148"/>
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                        id="a32"
                        x3="3.118399"
                        y3="1.76458"
                        z3="-1.659869"/>
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                        id="a33"
                        x3="1.946395"
                        y3="2.983507"
                        z3="-2.157229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.822663"
                        y3="3.706995"
                        z3="0.191421"/>
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                        id="a35"
                        x3="3.926322"
                        y3="3.379509"
                        z3="1.672188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.362966"
                        y3="2.055673"
                        z3="0.596457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.237082"
                        y3="5.706904"
                        z3="1.260071"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.727867"
                        y3="6.676023"
                        z3="1.805586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.446715"
                        y3="5.04907"
                        z3="1.19825"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.480949"
                        y3="5.359056"
                        z3="2.931995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.826808"
                        y3="7.259913"
                        z3="2.935818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.265218"
                        y3="8.05856"
                        z3="2.742563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.466264"
                        y3="6.832149"
                        z3="3.975901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.750498"
                        y3="1.071865"
                        z3="-0.404513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.771505"
                        y3="-0.952917"
                        z3="-1.50914"/>
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                        id="a46"
                        x3="-0.472448"
                        y3="-0.87063"
                        z3="2.581577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.092139"
                        y3="-3.303425"
                        z3="2.483387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.55319"
                        y3="-4.569666"
                        z3="0.436343"/>
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                        id="a49"
                        x3="-3.129481"
                        y3="-5.457922"
                        z3="-1.815151"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.953837"
                        y3="-4.292795"
                        z3="-2.310133"/>
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                        id="a51"
                        x3="-2.505961"
                        y3="-7.819664"
                        z3="-2.227094"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.580646"
                        y3="-6.650732"
                        z3="-2.709155"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.147889"
                        y3="-8.418998"
                        z3="-2.666249"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
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                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
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                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
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                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
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                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
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                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.1938,1.4103,.9227;-.208,2.5638,-1.0028;-1.4911,-3.443,-1.8451;-3.1937,1.3739,2.3521;2.7453,3.26,-.1515;1.8386,4.3896,.1886;1.4779,2.9856,.6441;2.8603,2.8229,-1.5911;4.0299,3.0942,.6254;2.1899,5.4265,1.1924;.2953,2.3308,.0624;1.3136,6.0503,1.9815;-.1558,5.7596,1.9684;1.7491,7.1024,2.9556;-1.3895,.731,.5702;-1.1515,-.7572,.5401;-2.3971,1.0907,1.5739;-1.4053,-1.4591,-.6242;-.6715,-1.4156,1.6682;-1.1918,-2.8343,-.6692;-.4596,-2.7797,1.611;-.7179,-3.5009,.452;-1.1231,-4.7496,-2.0352;-2.1005,-5.7308,-2.0093;.2028,-5.0721,-2.2868;-1.7444,-7.0514,-2.2426;.548,-6.3955,-2.5117;-.422,-7.3879,-2.4885;1.2305,4.7362,-.6437;1.6349,2.7716,1.6947;3.6567,3.3877,-2.0791;3.1184,1.7646,-1.6599;1.9464,2.9835,-2.1572;4.8227,3.707,.1914;3.9263,3.3795,1.6722;4.363,2.0557,.5965;3.2371,5.7069,1.2601;-.7279,6.676,1.8056;-.4467,5.0491,1.1983;-.4809,5.3591,2.932;2.8268,7.2599,2.9358;1.2652,8.0586,2.7426;1.4663,6.8321,3.9759;-1.7505,1.0719,-.4045;-1.7715,-.9529,-1.5091;-.4724,-.8706,2.5816;-.0921,-3.3034,2.4834;-.5532,-4.5697,.4363;-3.1295,-5.4579,-1.8152;.9538,-4.2928,-2.3101;-2.506,-7.8197,-2.2271;1.5806,-6.6507,-2.7092;-.1479,-8.419,-2.6662;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08231918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2387.63522455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3597.71754374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6386.28428747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2788.56674374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84872935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76641016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000019369168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000019369168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000038738336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.587238263070</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.0679 -524.7377 -523.1959 -392.5726 -283.5284 -282.7664 -281.8908 -281.6744 -280.7860 -280.6052 -280.5509 -280.2198 -280.1682 -280.1505 -280.1386 -280.1311 -280.1155 -280.0850 -280.0560 -280.0406 -280.0130 -279.9677 -279.9498 -279.5776 -279.4593 -279.4551 -279.3989 -279.3862 -33.9522 -33.1637 -31.4253 -28.0663 -27.6240 -27.3087 -26.9056 -25.4226 -25.3270 -24.4337 -23.9919 -23.6582 -23.3440 -23.1836 -22.3417 -22.0524 -22.0205 -21.0003 -20.6649 -20.1678 -20.0486 -19.2611 -18.9248 -18.3945 -18.2665 -17.4255 -17.3328 -17.1333 -16.7248 -16.4806 -16.2078 -16.1534 -16.1030 -15.6900 -15.6248 -15.2866 -15.1677 -15.0630 -14.7163 -14.6180 -14.5818 -14.4205 -14.2010 -14.1052 -13.9784 -13.7786 -13.5548 -13.2767 -13.1625 -13.1416 -13.1301 -13.0694 -12.9153 -12.7713 -12.7487 -12.7009 -12.5869 -12.3471 -12.2987 -12.0829 -11.9693 -11.7682 -11.7258 -11.3233 -10.8286 -10.5599 -10.2862 -9.8413 -9.6676 -9.4543 -8.8688 -8.7870 0.9295 1.3124 1.4982 1.6700 1.7435 2.6143 2.8332 3.0037 3.1371 3.3838 3.4382 3.5472 3.7495 3.9308 4.1269 4.1865 4.3139 4.3210 4.5216 4.6053 4.6905 4.7626 4.8604 4.9452 5.0508 5.1180 5.2070 5.2987 5.5322 5.5755 5.7511 5.8049 5.8991 5.9599 6.0493 6.2110 6.2475 6.3342 6.4538 6.4900 6.5713 6.6485 6.8120 6.9582 7.0294 7.2578 7.3343 7.4465 7.4822 7.5456 7.6858 7.7613 7.8046 7.9132 7.9555 8.0644 8.1110 8.2282 8.2548 8.4495 8.4991 8.5363 8.6166 8.7928 8.8942 9.0731 9.1661 9.2449 9.4055 9.5487 9.6830 9.7815 9.8495 9.9783 10.0474 10.2052 10.2639 10.3575 10.5099 10.5523 10.6982 10.8862 10.9619 11.0180 11.1051 11.1509 11.2989 11.3656 11.4668 11.5709 11.6652 11.6973 11.8426 11.9938 12.0576 12.0987 12.2398 12.3154 12.3373 12.4801 12.5177 12.6587 12.8691 12.8906 12.9096 12.9693 13.1961 13.2588 13.3620 13.4221 13.4634 13.5131 13.6738 13.7123 13.7803 13.8594 13.8674 13.9755 14.1594 14.2387 14.2730 14.3297 14.4138 14.5403 14.6069 14.6718 14.8396 14.9540 14.9656 15.0655 15.1281 15.1599 15.2116 15.3305 15.3745 15.4893 15.5625 15.6419 15.6465 15.7324 15.7829 15.9551 16.0211 16.1377 16.2132 16.2863 16.4544 16.5139 16.5461 16.6251 16.7915 16.8344 17.0388 17.2059 17.3431 17.4125 17.5576 17.6084 17.6231 17.7357 17.8218 18.0382 18.2340 18.3393 18.5517 18.7939 18.9382 19.1163 19.1235 19.2973 19.3801 19.4118 19.6683 19.7967 19.8637 19.9784 20.0769 20.1904 20.3455 20.4143 20.6098 20.7391 20.8008 20.8749 21.0209 21.1388 21.2485 21.2682 21.4340 21.6118 21.7112 21.8279 21.9552 22.1187 22.2135 22.3742 22.5484 22.6614 22.8345 23.1172 23.2387 23.2710 23.3550 23.4516 23.6821 23.7931 23.9740 24.2220 24.2697 24.4176 24.5329 24.5607 24.6864 24.8545 24.9781 25.0797 25.1930 25.4740 25.5921 25.7229 25.9491 25.9996 26.2072 26.2543 26.3462 26.7268 26.8234 26.9370 27.0862 27.2754 27.3729 27.5496 27.6731 27.8334 27.9921 28.1550 28.1966 28.2598 28.3886 28.5087 28.6239 28.6823 28.8322 28.9477 28.9897 29.1462 29.1726 29.2290 29.3534 29.4324 29.6114 29.6710 29.8989 29.9234 29.9966 30.2107 30.3366 30.4686 30.5545 30.8420 30.8859 30.9899 31.2552 31.2726 31.3784 31.6206 31.7680 31.9185 31.9835 32.0097 32.1010 32.2248 32.2547 32.5061 32.7129 32.8022 32.8716 33.1413 33.1659 33.2259 33.3459 33.4028 33.5244 33.6960 33.8069 34.0077 34.1231 34.4610 34.6328 34.7813 34.8464 34.8847 35.0762 35.1984 35.3165 35.4167 35.4650 35.5579 35.6359 35.8421 35.9001 36.0172 36.2176 36.3480 36.3943 36.6368 36.7424 36.9710 37.0060 37.2068 37.2628 37.3406 37.4032 37.5815 37.7079 37.7575 37.9103 38.0367 38.1259 38.2609 38.3719 38.5251 38.6318 38.6826 38.8372 38.8777 38.9745 39.0384 39.0912 39.2906 39.4261 39.6036 39.8231 39.9049 39.9800 40.1301 40.1903 40.2466 40.3706 40.5302 40.7531 40.9215 41.1289 41.2646 41.3567 41.4175 41.6509 41.7851 41.7950 41.9761 42.0736 42.2552 42.3577 42.4007 42.5894 42.6392 42.6766 42.7513 43.0130 43.0529 43.1028 43.1546 43.4430 43.5308 43.6142 43.7039 43.7844 43.9267 43.9430 44.1121 44.2961 44.3872 44.5482 44.5625 44.7490 44.9106 45.0077 45.1057 45.3149 45.4292 45.5500 45.7329 45.7756 45.8435 45.8549 46.0456 46.1751 46.2862 46.6903 46.7242 46.8313 47.1016 47.1965 47.3033 47.3522 47.6364 47.8275 47.8469 47.9371 48.1940 48.3207 48.4511 48.5366 48.6812 48.9229 49.0410 49.1896 49.5420 49.5967 49.6828 50.0417 50.2019 50.2377 50.6932 50.9253 50.9613 51.1564 51.3330 51.7088 51.8315 52.3238 52.5622 52.6932 52.8507 52.9859 53.3488 53.5477 53.8637 53.8960 54.4386 54.6307 54.7619 54.8965 55.0613 55.2810 55.4543 55.5567 55.7780 56.1652 56.3799 56.6349 56.7517 56.9060 57.0960 57.1656 57.6208 57.7903 57.8564 58.2007 58.3381 58.5597 58.8146 59.0287 59.1655 59.3094 59.4937 59.7685 59.9626 60.3077 60.3603 60.6129 61.1131 61.2950 61.5459 61.7528 62.0328 62.1580 62.3170 62.7870 63.0389 63.0507 63.3485 63.5323 64.1104 64.2974 64.4718 64.5401 64.6350 65.1011 65.2899 65.7043 65.7622 65.9288 66.0196 66.2262 66.5125 66.6283 66.8369 66.8822 67.2060 67.6299 67.7760 67.8204 68.2098 68.4664 68.6586 68.9007 69.1824 69.3384 69.6839 69.7349 70.2096 70.3768 70.6244 70.8380 71.0705 71.3995 71.6358 71.7304 72.0292 72.2132 72.2979 72.5436 72.8476 72.9629 73.1670 73.4000 73.5696 73.7046 74.0030 74.0593 74.2679 74.3087 74.6077 74.8819 75.0102 75.1966 75.2752 75.3045 75.7441 75.8089 75.9523 76.0705 76.3012 76.4911 76.6793 76.7953 76.9910 77.0403 77.3036 77.4903 77.5202 77.6752 77.9358 78.0527 78.3124 78.4943 78.5518 78.6131 78.6683 78.7355 78.8991 79.0180 79.1014 79.1295 79.2044 79.2898 79.5185 79.5779 79.7277 79.8232 80.1061 80.2315 80.3722 80.4911 80.6004 80.7788 81.0066 81.0605 81.1450 81.2368 81.4899 81.5567 81.6286 81.7316 81.7480 81.9063 81.9462 82.1311 82.2687 82.4140 82.6173 82.6268 82.8346 82.8992 82.9321 83.2341 83.3906 83.5886 83.6269 83.6661 83.8536 83.8800 84.0422 84.1508 84.4889 84.5186 84.7380 84.7903 84.8252 84.9493 85.1299 85.1716 85.2339 85.2919 85.4611 85.5109 85.5711 85.8288 85.8649 85.9271 85.9965 86.0245 86.2160 86.2776 86.4451 86.5542 86.6495 86.7927 86.8449 87.0086 87.1540 87.3917 87.5828 87.6909 87.8230 87.9525 88.0964 88.2282 88.3708 88.4663 88.5655 88.6656 88.7032 88.8268 88.9907 89.0649 89.1958 89.3064 89.4399 89.5404 89.6034 89.6487 89.9038 89.9382 90.1262 90.2768 90.4043 90.5699 90.9079 90.9642 91.0694 91.2885 91.3864 91.4351 91.5768 91.7102 91.9957 92.0390 92.1423 92.2451 92.2782 92.3546 92.4281 92.7057 92.7601 92.8559 93.0041 93.1143 93.1594 93.2293 93.3266 93.4458 93.4747 93.6020 93.7256 93.8296 93.9795 94.1101 94.1647 94.2538 94.3509 94.5249 94.7307 94.7599 94.8204 95.0019 95.0451 95.2181 95.3376 95.5322 95.7362 95.7997 95.9144 96.1427 96.2835 96.4006 96.7021 96.7524 96.8372 96.8828 97.0080 97.0775 97.1748 97.2282 97.4854 97.6479 97.7579 97.8800 97.9507 98.2076 98.2638 98.3363 98.4366 98.5189 98.5714 98.6511 98.9217 99.0781 99.3081 99.4917 99.6562 99.7358 99.8332 99.8804 100.2052 100.4361 100.6130 100.8264 100.8796 101.0391 101.0872 101.2310 101.3126 101.4224 101.7770 101.8121 102.0458 102.3110 102.4174 102.4498 102.4996 102.8580 103.0362 103.2861 103.2897 103.7994 103.9438 104.1821 104.2654 104.5185 104.6000 104.7807 104.8804 105.0650 105.1420 105.2066 105.2665 105.2972 105.4330 105.6660 105.7313 106.0539 106.1031 106.2677 106.2941 106.3790 106.5276 106.6336 106.7197 106.8393 106.9990 107.2949 107.3903 107.4996 107.7603 107.8439 108.0179 108.1106 108.3000 108.3407 108.4338 108.6639 108.7794 108.9408 109.1249 109.2768 109.3498 109.5038 109.6290 109.8004 109.9100 110.1815 110.2924 110.3745 110.6708 110.7002 110.7834 110.8092 111.0226 111.2309 111.2583 111.3368 111.5982 111.6346 111.7628 111.8482 112.0006 112.1861 112.3149 112.5878 112.6215 112.9767 113.0917 113.2969 113.4347 113.6042 113.6910 113.8532 114.1142 114.2337 114.2444 114.4386 114.5163 114.7710 114.8180 115.0705 115.1024 115.3010 115.3270 115.5487 115.7452 115.8841 115.9728 116.1174 116.2399 116.3297 116.5456 116.5842 116.7087 116.9905 117.0387 117.1311 117.2367 117.2509 117.4226 117.5342 117.6283 117.7149 117.7793 118.0267 118.1874 118.2124 118.2866 118.4798 118.6270 118.6785 118.8113 118.9293 119.1203 119.3260 119.5545 119.7415 119.8498 119.9181 120.0999 120.1111 120.2805 120.4247 120.6270 120.6680 121.0455 121.0786 121.2386 121.3631 121.7784 121.8761 121.9793 122.1580 122.3319 122.4204 122.8665 123.0210 123.2236 123.4013 123.6661 123.8223 124.0331 124.5402 124.6617 124.8760 124.9713 125.0932 125.4532 125.6750 126.0722 126.5023 126.6585 126.7210 126.7508 127.0887 127.7192 127.9551 128.0230 128.1636 128.3962 128.5884 128.7396 128.9027 129.0108 129.1987 129.4538 129.5591 129.7856 129.8993 129.9498 130.1230 130.1763 130.3335 130.3667 130.4938 130.7058 130.9697 131.1412 131.2479 131.4719 131.5999 131.6319 131.9896 132.1532 132.1883 132.2927 132.7019 132.8758 133.0813 133.2426 133.5011 133.7584 134.2052 134.6566 134.7810 134.8970 134.9580 135.0937 135.3771 135.6225 136.0050 136.4892 136.6384 136.8781 137.4946 137.6589 137.9339 138.1734 138.3429 138.4346 138.6060 138.9711 139.4766 139.8308 139.8889 140.5390 140.7035 140.8022 141.1861 141.2980 141.4626 141.7550 142.0122 142.2166 142.4582 142.8407 142.9539 143.3566 143.4696 143.8416 143.9010 144.1717 144.2168 144.3968 144.4428 144.7411 144.9594 145.0893 145.2565 145.4422 145.5554 145.8057 145.9763 146.0313 146.1394 146.3621 146.6534 146.8642 147.0658 147.2886 147.6209 147.7769 147.9673 148.0656 148.1748 148.2634 148.5496 148.6818 148.9112 149.0778 149.3299 149.6221 149.7337 149.7761 149.9479 150.2195 150.4346 150.5517 150.8473 151.2063 151.3003 151.3558 151.6554 152.2794 152.4477 152.9115 153.0900 153.8193 153.9587 154.2573 154.2928 154.5381 154.9713 155.4272 155.8113 156.0289 156.3885 156.5431 157.0555 157.2154 157.4029 157.4992 157.7029 157.7534 157.9268 158.7252 158.9479 159.2894 159.4157 159.5075 159.6374 160.0959 160.2700 160.3654 161.0517 161.5880 161.7352 162.4482 163.3841 163.7579 164.8149 165.0958 166.0677 166.4456 167.9019 168.8609 170.0616 171.5800 172.4431 172.9903 173.7684 175.0332 176.0804 177.3776 178.2236 179.3305 182.2027 183.6220 184.3081 184.4139 186.8434 187.9405 188.8900 189.9977 190.8386 192.9144 195.2157 196.6127 196.7303 198.3823 200.7202 204.4700 206.7345 207.0235 619.1140 620.2607 621.1252 625.6331 631.1723 631.4535 631.8569 632.9497 633.7451 634.0403 635.2012 636.4356 636.8151 637.4934 639.0029 641.9351 642.7806 643.5672 644.7811 647.8070 650.4252 651.3953 657.3682 658.1761 877.0523 1200.8885 1212.7324 1215.6275</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.269503 -0.382713 -0.293422 -0.005524 0.131978 -0.029953 -0.116789 -0.255674 -0.274688 -0.239329 0.344791 -0.002345 -0.223151 -0.209793 0.322313 0.029538 -0.258115 -0.165017 -0.188123 0.228027 -0.122638 -0.156837 0.187906 -0.152621 -0.144262 -0.119407 -0.124442 -0.117362 0.108119 0.086774 0.085396 0.086622 0.100916 0.092521 0.086001 0.092312 0.094098 0.089593 0.078073 0.094325 0.078423 0.088254 0.086064 0.116076 0.115766 0.122357 0.128978 0.129902 0.127974 0.132176 0.129013 0.128656 0.128765</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2695 8.3827 8.2934 7.0055 5.8680 6.0300 6.1168 6.2557 6.2747 6.2393 5.6552 6.0023 6.2232 6.2098 5.6777 5.9705 6.2581 6.1650 6.1881 5.7720 6.1226 6.1568 5.8121 6.1526 6.1443 6.1194 6.1244 6.1174 0.8919 0.9132 0.9146 0.9134 0.8991 0.9075 0.9140 0.9077 0.9059 0.9104 0.9219 0.9057 0.9216 0.9117 0.9139 0.8839 0.8842 0.8776 0.8710 0.8701 0.8720 0.8678 0.8710 0.8713 0.8712</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2695 -0.3827 -0.2934 -0.0055 0.1320 -0.0300 -0.1168 -0.2557 -0.2747 -0.2393 0.3448 -0.0023 -0.2232 -0.2098 0.3223 0.0295 -0.2581 -0.1650 -0.1881 0.2280 -0.1226 -0.1568 0.1879 -0.1526 -0.1443 -0.1194 -0.1244 -0.1174 0.1081 0.0868 0.0854 0.0866 0.1009 0.0925 0.0860 0.0923 0.0941 0.0896 0.0781 0.0943 0.0784 0.0883 0.0861 0.1161 0.1158 0.1224 0.1290 0.1299 0.1280 0.1322 0.1290 0.1287 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1226 2.1213 2.1108 3.1187 3.7349 3.8393 3.8096 3.9018 3.9142 3.8930 4.2067 3.7344 3.9447 3.9419 3.7898 3.7747 4.0391 4.0321 4.0474 3.9002 3.9801 3.9287 3.8505 4.0127 3.9844 3.9409 3.9447 3.9373 1.0231 1.0317 1.0021 1.0020 1.0194 1.0009 1.0044 1.0065 1.0101 1.0024 1.0188 1.0009 1.0094 0.9990 0.9991 1.0436 1.0240 1.0176 1.0011 1.0095 1.0095 1.0039 0.9993 0.9997 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1226 2.1213 2.1108 3.1187 3.7349 3.8393 3.8096 3.9018 3.9142 3.8930 4.2067 3.7344 3.9447 3.9419 3.7898 3.7747 4.0391 4.0321 4.0474 3.9002 3.9801 3.9287 3.8505 4.0127 3.9844 3.9409 3.9447 3.9373 1.0231 1.0317 1.0021 1.0020 1.0194 1.0009 1.0044 1.0065 1.0101 1.0024 1.0188 1.0009 1.0094 0.9990 0.9991 1.0436 1.0240 1.0176 1.0011 1.0095 1.0095 1.0039 0.9993 0.9997 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-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="55">1.1355 0.8490 1.9453 1.0254 0.8972 3.0555 0.9619 0.8598 0.9572 0.9243 0.8867 0.9631 1.0075 1.0223 1.0220 0.9899 0.9931 0.9845 0.9973 0.9947 0.9910 1.8602 0.9982 0.9601 0.9647 0.9860 1.0000 0.9844 0.9979 0.9842 0.9822 0.9273 0.9320 0.9976 1.4293 1.3728 1.4183 0.9437 1.4918 0.9660 1.3641 1.4134 0.9690 0.9585 1.4325 1.4004 1.4210 0.9732 1.4290 0.9713 1.4310 0.9724 1.4249 0.9723 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024367861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.106687042884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.35993 -20.78788 1.57206 26.26118 -27.22057 -0.95939 5.81812 -6.04684 -0.22873</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
