<?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="-1.061583"
                        y3="1.710302"
                        z3="-0.028277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.736581"
                        y3="0.646815"
                        z3="-0.838583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.685963"
                        y3="-3.77619"
                        z3="0.283133"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.748772"
                        y3="2.654912"
                        z3="-1.705466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.991563"
                        y3="1.550497"
                        z3="1.88764"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.451581"
                        y3="2.474981"
                        z3="0.80326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.969157"
                        y3="2.198745"
                        z3="0.969336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.312503"
                        y3="0.08061"
                        z3="1.760475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.980029"
                        y3="2.02431"
                        z3="3.321308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.955366"
                        y3="3.836765"
                        z3="1.062366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.254442"
                        y3="1.426909"
                        z3="-0.061551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.023859"
                        y3="4.41486"
                        z3="0.509027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.941016"
                        y3="3.756174"
                        z3="-0.475928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.392207"
                        y3="5.828089"
                        z3="0.850193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.908138"
                        y3="0.980026"
                        z3="-0.911405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.478515"
                        y3="-0.228658"
                        z3="-0.20955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.941294"
                        y3="1.92202"
                        z3="-1.345608"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.819465"
                        y3="-1.445297"
                        z3="-0.35141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.587142"
                        y3="-0.118044"
                        z3="0.616765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.281221"
                        y3="-2.557418"
                        z3="0.341067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.036489"
                        y3="-1.236841"
                        z3="1.302245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.393127"
                        y3="-2.453603"
                        z3="1.169746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.779073"
                        y3="-4.037515"
                        z3="-0.710511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.205307"
                        y3="-4.209803"
                        z3="-2.019926"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.558397"
                        y3="-4.168972"
                        z3="-0.37541"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.276188"
                        y3="-4.521779"
                        z3="-2.99953"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.478706"
                        y3="-4.48799"
                        z3="-1.363458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.06636"
                        y3="-4.661522"
                        z3="-2.67585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.888377"
                        y3="1.965032"
                        z3="-0.048128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.3791"
                        y3="2.986669"
                        z3="1.42389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.39789"
                        y3="-0.249468"
                        z3="0.728175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.263071"
                        y3="-0.125986"
                        z3="2.256591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.547286"
                        y3="-0.528947"
                        z3="2.246219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.973752"
                        y3="1.926884"
                        z3="3.761759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.675842"
                        y3="3.064552"
                        z3="3.42693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.291248"
                        y3="1.420851"
                        z3="3.914447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.3778"
                        y3="4.430781"
                        z3="1.764418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.961215"
                        y3="4.313824"
                        z3="-1.415543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.96611"
                        y3="3.749814"
                        z3="-0.097595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.672221"
                        y3="2.728302"
                        z3="-0.707485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.707496"
                        y3="6.269198"
                        z3="1.573525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.401841"
                        y3="5.884074"
                        z3="1.264845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.387015"
                        y3="6.459148"
                        z3="-0.042308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.352433"
                        y3="0.666057"
                        z3="-1.799921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.944551"
                        y3="-1.511776"
                        z3="-0.985296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.10522"
                        y3="0.826369"
                        z3="0.722214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.904135"
                        y3="-1.161318"
                        z3="1.943805"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.744219"
                        y3="-3.328664"
                        z3="1.700632"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.254592"
                        y3="-4.108065"
                        z3="-2.266321"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.870434"
                        y3="-4.029598"
                        z3="0.651389"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.605188"
                        y3="-4.66092"
                        z3="-4.020858"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.523463"
                        y3="-4.596125"
                        z3="-1.104088"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.786746"
                        y3="-4.908495"
                        z3="-3.443818"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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:-1.0616,1.7103,-.0283;.7366,.6468,-.8386;-1.686,-3.7762,.2831;-3.7488,2.6549,-1.7055;1.9916,1.5505,1.8876;2.4516,2.475,.8033;.9692,2.1987,.9693;2.3125,.0806,1.7605;1.98,2.0243,3.3213;2.9554,3.8368,1.0624;.2544,1.4269,-.0616;4.0239,4.4149,.509;4.941,3.7562,-.4759;4.3922,5.8281,.8502;-1.9081,.98,-.9114;-2.4785,-.2287,-.2095;-2.9413,1.922,-1.3456;-1.8195,-1.4453,-.3514;-3.5871,-.118,.6168;-2.2812,-2.5574,.3411;-4.0365,-1.2368,1.3022;-3.3931,-2.4536,1.1697;-.7791,-4.0375,-.7105;-1.2053,-4.2098,-2.0199;.5584,-4.169,-.3754;-.2762,-4.5218,-2.9995;1.4787,-4.488,-1.3635;1.0664,-4.6615,-2.6759;2.8884,1.965,-.0481;.3791,2.9867,1.4239;2.3979,-.2495,.7282;3.2631,-.126,2.2566;1.5473,-.5289,2.2462;2.9738,1.9269,3.7618;1.6758,3.0646,3.4269;1.2912,1.4209,3.9144;2.3778,4.4308,1.7644;4.9612,4.3138,-1.4155;5.9661,3.7498,-.0976;4.6722,2.7283,-.7075;3.7075,6.2692,1.5735;5.4018,5.8841,1.2648;4.387,6.4591,-.0423;-1.3524,.6661,-1.7999;-.9446,-1.5118,-.9853;-4.1052,.8264,.7222;-4.9041,-1.1613,1.9438;-3.7442,-3.3287,1.7006;-2.2546,-4.1081,-2.2663;.8704,-4.0296,.6514;-.6052,-4.6609,-4.0209;2.5235,-4.5961,-1.1041;1.7867,-4.9085,-3.4438;</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">2469.4612797419 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">1</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">6.974e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="-1.06158298"
                                 y3="1.71030166"
                                 z3="-0.0282765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.73658083"
                                 y3="0.64681498"
                                 z3="-0.83858271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68596316"
                                 y3="-3.77618955"
                                 z3="0.2831333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.74877168"
                                 y3="2.6549119"
                                 z3="-1.70546575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.99156287"
                                 y3="1.55049712"
                                 z3="1.88763952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.45158121"
                                 y3="2.47498119"
                                 z3="0.8032601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.96915688"
                                 y3="2.19874523"
                                 z3="0.96933627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31250295"
                                 y3="0.08060978"
                                 z3="1.76047537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.98002866"
                                 y3="2.02431004"
                                 z3="3.32130848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.95536594"
                                 y3="3.83676473"
                                 z3="1.06236561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.2544415"
                                 y3="1.42690935"
                                 z3="-0.0615515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.02385948"
                                 y3="4.41486015"
                                 z3="0.50902717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.94101613"
                                 y3="3.75617388"
                                 z3="-0.47592773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.39220673"
                                 y3="5.82808883"
                                 z3="0.85019324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90813833"
                                 y3="0.98002571"
                                 z3="-0.91140522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47851481"
                                 y3="-0.22865813"
                                 z3="-0.20954981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.94129449"
                                 y3="1.92202046"
                                 z3="-1.34560759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.81946484"
                                 y3="-1.44529691"
                                 z3="-0.35141002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.58714215"
                                 y3="-0.11804418"
                                 z3="0.61676479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28122051"
                                 y3="-2.55741826"
                                 z3="0.34106681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.03648916"
                                 y3="-1.23684085"
                                 z3="1.30224453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39312701"
                                 y3="-2.45360336"
                                 z3="1.16974578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.77907296"
                                 y3="-4.03751465"
                                 z3="-0.71051056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.20530744"
                                 y3="-4.2098034"
                                 z3="-2.01992566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5583968"
                                 y3="-4.16897222"
                                 z3="-0.37540981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.27618827"
                                 y3="-4.52177947"
                                 z3="-2.99952997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.4787058"
                                 y3="-4.48798983"
                                 z3="-1.36345803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.06636045"
                                 y3="-4.66152216"
                                 z3="-2.67585004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.88837658"
                                 y3="1.9650317"
                                 z3="-0.04812775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37910039"
                                 y3="2.9866687"
                                 z3="1.42388976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.39789002"
                                 y3="-0.24946778"
                                 z3="0.72817515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2630705"
                                 y3="-0.12598648"
                                 z3="2.25659085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.54728551"
                                 y3="-0.52894674"
                                 z3="2.24621926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.97375225"
                                 y3="1.92688392"
                                 z3="3.76175899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.67584235"
                                 y3="3.0645519"
                                 z3="3.42693013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.29124848"
                                 y3="1.42085102"
                                 z3="3.91444655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.37779953"
                                 y3="4.43078101"
                                 z3="1.76441787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.9612153"
                                 y3="4.31382404"
                                 z3="-1.41554265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.96610952"
                                 y3="3.74981404"
                                 z3="-0.09759494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.6722208"
                                 y3="2.72830238"
                                 z3="-0.70748458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.70749588"
                                 y3="6.2691984"
                                 z3="1.57352513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.40184085"
                                 y3="5.88407412"
                                 z3="1.26484513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.38701542"
                                 y3="6.45914801"
                                 z3="-0.04230773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.35243341"
                                 y3="0.66605687"
                                 z3="-1.7999215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.94455063"
                                 y3="-1.5117759"
                                 z3="-0.9852956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.10522025"
                                 y3="0.82636922"
                                 z3="0.72221391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.90413547"
                                 y3="-1.16131783"
                                 z3="1.94380543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.74421942"
                                 y3="-3.32866379"
                                 z3="1.70063185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.25459202"
                                 y3="-4.10806545"
                                 z3="-2.26632146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.87043372"
                                 y3="-4.02959796"
                                 z3="0.65138878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.60518803"
                                 y3="-4.66091983"
                                 z3="-4.02085836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.52346261"
                                 y3="-4.59612523"
                                 z3="-1.10408821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.78674563"
                                 y3="-4.90849479"
                                 z3="-3.44381754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a52" 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:-1.0616,1.7103,-.0283;.7366,.6468,-.8386;-1.686,-3.7762,.2831;-3.7488,2.6549,-1.7055;1.9916,1.5505,1.8876;2.4516,2.475,.8033;.9692,2.1987,.9693;2.3125,.0806,1.7605;1.98,2.0243,3.3213;2.9554,3.8368,1.0624;.2544,1.4269,-.0616;4.0239,4.4149,.509;4.941,3.7562,-.4759;4.3922,5.8281,.8502;-1.9081,.98,-.9114;-2.4785,-.2287,-.2095;-2.9413,1.922,-1.3456;-1.8195,-1.4453,-.3514;-3.5871,-.118,.6168;-2.2812,-2.5574,.3411;-4.0365,-1.2368,1.3022;-3.3931,-2.4536,1.1697;-.7791,-4.0375,-.7105;-1.2053,-4.2098,-2.0199;.5584,-4.169,-.3754;-.2762,-4.5218,-2.9995;1.4787,-4.488,-1.3635;1.0664,-4.6615,-2.6759;2.8884,1.965,-.0481;.3791,2.9867,1.4239;2.3979,-.2495,.7282;3.2631,-.126,2.2566;1.5473,-.5289,2.2462;2.9738,1.9269,3.7618;1.6758,3.0646,3.4269;1.2912,1.4209,3.9144;2.3778,4.4308,1.7644;4.9612,4.3138,-1.4155;5.9661,3.7498,-.0976;4.6722,2.7283,-.7075;3.7075,6.2692,1.5735;5.4018,5.8841,1.2648;4.387,6.4591,-.0423;-1.3524,.6661,-1.7999;-.9446,-1.5118,-.9853;-4.1052,.8264,.7222;-4.9041,-1.1613,1.9438;-3.7442,-3.3287,1.7006;-2.2546,-4.1081,-2.2663;.8704,-4.0296,.6514;-.6052,-4.6609,-4.0209;2.5235,-4.5961,-1.1041;1.7867,-4.9085,-3.4438;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.061583"
                        y3="1.710302"
                        z3="-0.028277"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.736581"
                        y3="0.646815"
                        z3="-0.838583"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.685963"
                        y3="-3.77619"
                        z3="0.283133"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.748772"
                        y3="2.654912"
                        z3="-1.705466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.991563"
                        y3="1.550497"
                        z3="1.88764"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.451581"
                        y3="2.474981"
                        z3="0.80326"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.969157"
                        y3="2.198745"
                        z3="0.969336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.312503"
                        y3="0.08061"
                        z3="1.760475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.980029"
                        y3="2.02431"
                        z3="3.321308"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.955366"
                        y3="3.836765"
                        z3="1.062366"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.254442"
                        y3="1.426909"
                        z3="-0.061551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.023859"
                        y3="4.41486"
                        z3="0.509027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.941016"
                        y3="3.756174"
                        z3="-0.475928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.392207"
                        y3="5.828089"
                        z3="0.850193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.908138"
                        y3="0.980026"
                        z3="-0.911405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.478515"
                        y3="-0.228658"
                        z3="-0.20955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.941294"
                        y3="1.92202"
                        z3="-1.345608"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.819465"
                        y3="-1.445297"
                        z3="-0.35141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.587142"
                        y3="-0.118044"
                        z3="0.616765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.281221"
                        y3="-2.557418"
                        z3="0.341067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.036489"
                        y3="-1.236841"
                        z3="1.302245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.393127"
                        y3="-2.453603"
                        z3="1.169746"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.779073"
                        y3="-4.037515"
                        z3="-0.710511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.205307"
                        y3="-4.209803"
                        z3="-2.019926"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.558397"
                        y3="-4.168972"
                        z3="-0.37541"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.276188"
                        y3="-4.521779"
                        z3="-2.99953"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.478706"
                        y3="-4.48799"
                        z3="-1.363458"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.06636"
                        y3="-4.661522"
                        z3="-2.67585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.888377"
                        y3="1.965032"
                        z3="-0.048128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.3791"
                        y3="2.986669"
                        z3="1.42389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.39789"
                        y3="-0.249468"
                        z3="0.728175"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.263071"
                        y3="-0.125986"
                        z3="2.256591"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.547286"
                        y3="-0.528947"
                        z3="2.246219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.973752"
                        y3="1.926884"
                        z3="3.761759"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.675842"
                        y3="3.064552"
                        z3="3.42693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.291248"
                        y3="1.420851"
                        z3="3.914447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.3778"
                        y3="4.430781"
                        z3="1.764418"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.961215"
                        y3="4.313824"
                        z3="-1.415543"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.96611"
                        y3="3.749814"
                        z3="-0.097595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.672221"
                        y3="2.728302"
                        z3="-0.707485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.707496"
                        y3="6.269198"
                        z3="1.573525"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.401841"
                        y3="5.884074"
                        z3="1.264845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.387015"
                        y3="6.459148"
                        z3="-0.042308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.352433"
                        y3="0.666057"
                        z3="-1.799921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.944551"
                        y3="-1.511776"
                        z3="-0.985296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.10522"
                        y3="0.826369"
                        z3="0.722214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.904135"
                        y3="-1.161318"
                        z3="1.943805"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.744219"
                        y3="-3.328664"
                        z3="1.700632"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.254592"
                        y3="-4.108065"
                        z3="-2.266321"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.870434"
                        y3="-4.029598"
                        z3="0.651389"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.605188"
                        y3="-4.66092"
                        z3="-4.020858"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.523463"
                        y3="-4.596125"
                        z3="-1.104088"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.786746"
                        y3="-4.908495"
                        z3="-3.443818"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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:-1.0616,1.7103,-.0283;.7366,.6468,-.8386;-1.686,-3.7762,.2831;-3.7488,2.6549,-1.7055;1.9916,1.5505,1.8876;2.4516,2.475,.8033;.9692,2.1987,.9693;2.3125,.0806,1.7605;1.98,2.0243,3.3213;2.9554,3.8368,1.0624;.2544,1.4269,-.0616;4.0239,4.4149,.509;4.941,3.7562,-.4759;4.3922,5.8281,.8502;-1.9081,.98,-.9114;-2.4785,-.2287,-.2095;-2.9413,1.922,-1.3456;-1.8195,-1.4453,-.3514;-3.5871,-.118,.6168;-2.2812,-2.5574,.3411;-4.0365,-1.2368,1.3022;-3.3931,-2.4536,1.1697;-.7791,-4.0375,-.7105;-1.2053,-4.2098,-2.0199;.5584,-4.169,-.3754;-.2762,-4.5218,-2.9995;1.4787,-4.488,-1.3635;1.0664,-4.6615,-2.6759;2.8884,1.965,-.0481;.3791,2.9867,1.4239;2.3979,-.2495,.7282;3.2631,-.126,2.2566;1.5473,-.5289,2.2462;2.9738,1.9269,3.7618;1.6758,3.0646,3.4269;1.2912,1.4209,3.9144;2.3778,4.4308,1.7644;4.9612,4.3138,-1.4155;5.9661,3.7498,-.0976;4.6722,2.7283,-.7075;3.7075,6.2692,1.5735;5.4018,5.8841,1.2648;4.387,6.4591,-.0423;-1.3524,.6661,-1.7999;-.9446,-1.5118,-.9853;-4.1052,.8264,.7222;-4.9041,-1.1613,1.9438;-3.7442,-3.3287,1.7006;-2.2546,-4.1081,-2.2663;.8704,-4.0296,.6514;-.6052,-4.6609,-4.0209;2.5235,-4.5961,-1.1041;1.7867,-4.9085,-3.4438;</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">-1210.08424187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2469.46127974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3679.54552162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6549.91714996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2870.37162835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84898303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76474116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999923964504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999923964504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999847929008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.588623987825</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1036 -524.6804 -523.2210 -392.6308 -283.5527 -282.8125 -281.8387 -281.6078 -280.8507 -280.6101 -280.5896 -280.2860 -280.1986 -280.1290 -280.0689 -280.0657 -280.0600 -280.0076 -279.9897 -279.9817 -279.9664 -279.9652 -279.9276 -279.5918 -279.5708 -279.5151 -279.4755 -279.4396 -34.0041 -33.1070 -31.4327 -28.1369 -27.6665 -27.2592 -26.8443 -25.4670 -25.3574 -24.2462 -23.9136 -23.7791 -23.4735 -23.1039 -22.3825 -22.1212 -22.0509 -20.9496 -20.7341 -20.0526 -19.9032 -19.3892 -18.8581 -18.4392 -18.1501 -17.7707 -17.3206 -17.0969 -16.6485 -16.3790 -16.3005 -16.0685 -16.0263 -15.7566 -15.6399 -15.3024 -15.0768 -15.0156 -14.7526 -14.6447 -14.5472 -14.4518 -14.2743 -14.0583 -13.9382 -13.7088 -13.5449 -13.3114 -13.2073 -13.1801 -13.0917 -12.9686 -12.8815 -12.8214 -12.7681 -12.6979 -12.6661 -12.3877 -12.3674 -12.1215 -12.0450 -11.7712 -11.6331 -11.3713 -11.2857 -10.6128 -10.3436 -9.7857 -9.5959 -9.3974 -8.7438 -8.6609 0.8923 1.4578 1.5380 1.7537 1.7861 2.6473 2.8127 2.9122 3.0827 3.2146 3.4545 3.5821 3.6570 3.8981 4.0378 4.1514 4.3168 4.3732 4.5187 4.6802 4.7350 4.7987 4.9342 4.9722 5.1353 5.2234 5.3179 5.3748 5.4836 5.6065 5.6877 5.7784 5.8797 5.9788 6.1582 6.1675 6.2317 6.2912 6.3657 6.4843 6.5764 6.7149 6.8970 7.0505 7.1671 7.2767 7.4166 7.4643 7.6259 7.6605 7.7394 7.7872 7.8356 7.8768 7.9806 8.0574 8.1595 8.2985 8.3824 8.4197 8.5558 8.6421 8.7686 8.8246 9.0016 9.1013 9.1586 9.2338 9.3290 9.4033 9.5805 9.6660 9.7663 9.9652 10.1454 10.1677 10.3664 10.4176 10.5138 10.5756 10.7769 10.9328 11.0279 11.0959 11.1576 11.2273 11.2712 11.4218 11.4328 11.5209 11.5790 11.6721 11.7488 11.9572 12.0604 12.1190 12.2210 12.2941 12.4175 12.4995 12.5456 12.6583 12.7870 12.8727 12.8957 13.1268 13.2398 13.2697 13.3302 13.4136 13.5008 13.5408 13.6338 13.6906 13.7356 13.8086 13.9195 14.0419 14.1566 14.2506 14.3510 14.4714 14.5851 14.6536 14.6852 14.7324 14.8283 14.8632 14.9718 15.0239 15.0990 15.2261 15.2758 15.3596 15.3812 15.4715 15.5062 15.6460 15.7345 15.7938 15.9297 16.0158 16.1463 16.2153 16.3686 16.4512 16.4624 16.4936 16.6832 16.7008 16.8055 16.9095 17.0983 17.2086 17.3157 17.5286 17.5873 17.7483 17.8448 17.9968 18.1180 18.2271 18.3770 18.5884 18.6996 18.8697 19.0669 19.1796 19.2737 19.4507 19.5337 19.6149 19.8029 19.9631 20.0189 20.0642 20.2406 20.2990 20.4266 20.5737 20.6367 20.6800 20.7461 20.9441 21.0576 21.1603 21.2670 21.3553 21.6201 21.6997 21.7361 21.8231 22.0026 22.1456 22.3297 22.5771 22.7133 22.7873 22.9184 23.0503 23.2005 23.3315 23.4775 23.5188 23.7591 23.8697 23.9046 24.0504 24.2298 24.4011 24.5000 24.6359 24.7908 24.9076 24.9216 25.0528 25.2354 25.2441 25.5982 25.8026 25.8534 26.0705 26.2115 26.3101 26.6660 26.7174 26.8561 27.0004 27.1525 27.2696 27.2987 27.5155 27.6177 27.7339 27.8050 28.0344 28.0837 28.4027 28.4436 28.5988 28.6320 28.8278 28.8350 28.9228 29.0252 29.0808 29.1821 29.2233 29.3698 29.4860 29.5043 29.6356 29.7887 29.9163 30.0502 30.2342 30.3215 30.4064 30.5269 30.6492 30.7780 30.8619 31.0695 31.1519 31.3811 31.4559 31.4987 31.7568 31.8543 32.1239 32.2451 32.2769 32.4485 32.5160 32.6859 32.7370 32.7710 32.9715 33.0707 33.1368 33.2017 33.4253 33.6254 33.6935 33.9237 34.1919 34.2802 34.3352 34.4970 34.5538 34.7036 35.0961 35.1465 35.2605 35.3658 35.4912 35.7134 35.7420 35.8352 35.9467 36.0341 36.0747 36.2278 36.4497 36.4773 36.5921 36.7321 36.7671 37.0186 37.0543 37.1411 37.3341 37.4557 37.5739 37.6132 37.7708 37.9189 38.0325 38.2146 38.3081 38.4426 38.5652 38.5791 38.6385 38.7353 38.7926 38.9447 39.0494 39.1307 39.2253 39.3689 39.4947 39.5928 39.8063 39.8301 40.1827 40.2978 40.3259 40.5538 40.7188 40.8038 40.9287 41.0442 41.1858 41.3535 41.5349 41.6015 41.7408 41.8265 42.0434 42.0880 42.1483 42.1968 42.2986 42.4210 42.5382 42.7403 42.8699 42.9099 43.0044 43.0834 43.1742 43.3340 43.4806 43.6090 43.6980 43.8688 44.1234 44.1999 44.2698 44.3453 44.4252 44.6098 44.7962 44.9041 45.1070 45.1461 45.2453 45.3748 45.4932 45.5748 45.7225 45.9609 46.0384 46.3543 46.3723 46.4293 46.5249 46.5863 46.7010 46.7969 47.1117 47.1749 47.4254 47.5146 47.6112 47.8792 47.9934 48.0717 48.1301 48.3801 48.6066 48.7680 48.8718 48.9344 49.1962 49.3388 49.6479 50.0049 50.0534 50.2822 50.3866 50.5738 50.6907 50.9402 51.0061 51.2413 51.4873 51.6075 51.7649 51.9586 52.3199 52.5012 52.6048 52.9802 53.0602 53.4102 53.5961 53.9601 54.3310 54.4971 54.7910 55.0049 55.2575 55.3111 55.6082 55.9245 55.9382 56.0582 56.2508 56.6835 56.8704 56.8917 57.0672 57.2989 57.5870 57.9586 58.0096 58.2221 58.3852 58.6269 58.7978 59.0825 59.3894 59.4882 59.7097 59.9358 60.2972 60.3778 60.6428 60.7232 61.0645 61.4973 61.6041 61.7245 62.0103 62.1405 62.6056 62.8710 63.0838 63.2345 63.4399 63.8992 63.9690 64.2808 64.3892 64.6826 64.7847 65.2800 65.4987 65.6058 65.6768 65.9808 66.1442 66.2542 66.5749 66.8477 66.9674 67.0464 67.2511 67.4929 67.5988 67.8809 67.9792 68.2952 68.6633 69.0070 69.2652 69.4470 69.5161 69.6000 70.0436 70.3601 70.6411 70.6872 71.0441 71.1727 71.6100 71.9310 72.0275 72.2429 72.4390 72.5864 72.7996 72.9030 73.1608 73.3796 73.5060 73.9213 74.0815 74.2719 74.4721 74.5507 74.7051 74.7703 75.0385 75.1271 75.1468 75.2737 75.4211 75.5813 75.9598 76.0500 76.4630 76.5682 76.6463 76.9992 77.0318 77.2000 77.3349 77.4164 77.6801 77.7860 77.8750 77.9729 78.2081 78.4033 78.4973 78.6376 78.7617 78.8185 78.9018 78.9907 79.0395 79.0926 79.2879 79.4003 79.4704 79.5949 79.7082 79.8920 80.0481 80.0689 80.1634 80.2105 80.4332 80.6342 80.8827 80.9445 81.0685 81.0993 81.4794 81.5656 81.6805 81.8525 82.0131 82.0334 82.1245 82.1840 82.2717 82.3943 82.5853 82.6469 82.7135 82.7841 82.9137 83.2425 83.4022 83.4300 83.5627 83.7732 83.9214 83.9365 84.1042 84.3257 84.3613 84.4255 84.5239 84.6971 84.7996 84.8284 84.9602 85.0867 85.3067 85.3871 85.4574 85.5936 85.6691 85.7180 85.7602 85.8662 85.9856 86.1922 86.2523 86.2756 86.3661 86.4176 86.6438 86.7232 86.8363 86.9500 87.1884 87.2729 87.4346 87.6070 87.7112 87.8183 87.9461 88.0906 88.2775 88.2828 88.3913 88.5586 88.6907 88.7203 88.8509 88.9854 89.1354 89.2338 89.2690 89.3763 89.4777 89.5713 89.7488 89.8057 89.9861 90.0482 90.1475 90.3145 90.5877 90.8416 91.0724 91.2038 91.2717 91.5613 91.6404 91.7687 91.9752 92.0953 92.2177 92.2529 92.3787 92.4372 92.5471 92.7040 92.8091 92.9200 92.9909 93.0933 93.1260 93.2234 93.2875 93.4212 93.4911 93.5606 93.7528 93.8374 93.9812 94.0278 94.2315 94.3265 94.4529 94.5797 94.6183 94.7812 94.8688 95.0761 95.1754 95.3335 95.5366 95.6560 95.7589 95.8477 95.9392 96.0985 96.4096 96.4280 96.5299 96.7235 96.7656 96.8589 97.0808 97.1811 97.2435 97.3449 97.4257 97.6478 97.7948 97.8508 98.1203 98.2126 98.3677 98.4863 98.5642 98.6504 98.7239 98.8228 98.9922 99.0885 99.2415 99.2908 99.4675 99.6114 99.8634 100.1373 100.3042 100.5917 100.6596 100.9534 101.0380 101.0729 101.1381 101.3013 101.3827 101.6635 101.8067 101.8957 102.0232 102.1277 102.2739 102.5125 102.7720 102.9884 103.0904 103.2872 103.4200 103.8127 104.0145 104.1660 104.3296 104.4529 104.5833 104.7858 104.9171 105.1461 105.2065 105.2808 105.3805 105.4000 105.5430 105.6723 105.7194 105.8347 105.9808 106.1782 106.2800 106.3377 106.3679 106.5615 106.5933 106.8690 106.9508 107.0794 107.2384 107.3547 107.4656 107.5509 107.9815 108.0862 108.2258 108.3177 108.6178 108.7378 108.8309 108.9322 109.0737 109.2366 109.2996 109.4573 109.5606 109.6781 109.8539 110.1348 110.3980 110.4266 110.6158 110.6523 110.7778 110.8442 110.9463 111.0494 111.2194 111.2769 111.4191 111.6418 111.7852 112.0772 112.1958 112.3089 112.3590 112.5287 112.7230 112.9841 113.0927 113.2087 113.3553 113.4199 113.7472 113.9350 114.1852 114.2578 114.3413 114.4173 114.5246 114.6351 114.7050 114.8823 114.9527 115.2446 115.4330 115.5361 115.7587 115.9388 116.0746 116.1579 116.4365 116.5137 116.5331 116.6405 116.7454 116.8827 116.9814 117.1148 117.2444 117.3899 117.4130 117.4821 117.6158 117.6455 117.9838 118.0965 118.2100 118.3540 118.3778 118.4569 118.5745 118.8680 118.9115 118.9991 119.1225 119.3481 119.4707 119.5775 119.7712 119.9559 120.0342 120.1487 120.2797 120.3583 120.5029 120.5714 120.8952 121.0787 121.3332 121.4676 121.7902 121.8684 122.1537 122.3082 122.6371 122.7470 122.9814 123.1867 123.5740 123.6842 123.8637 123.9921 124.2229 124.7954 125.0417 125.1636 125.2257 125.4647 125.9964 126.1585 126.4825 126.5458 126.7164 126.9555 127.3180 127.5879 127.6413 127.7429 127.9821 128.1773 128.3341 128.5850 128.8437 128.9939 129.0934 129.2413 129.3199 129.4744 129.5895 129.7798 129.8706 130.0718 130.2343 130.4076 130.4822 130.6154 130.7401 130.9480 131.0010 131.0750 131.2895 131.6430 131.7207 131.8976 132.2124 132.3643 132.4153 132.6411 132.8547 132.9958 133.1367 133.4152 133.7199 134.0358 134.4554 134.5356 134.8275 134.9483 135.1115 135.1850 135.5143 135.7647 136.2757 136.4830 137.1313 137.3852 137.5618 137.7554 137.9355 138.2982 138.4659 138.7317 139.0839 139.2709 139.5920 139.9084 140.1327 140.1736 140.7886 140.9022 141.2286 141.4541 141.5026 141.6240 142.1089 142.6087 142.8005 142.9787 143.5184 143.8081 143.9188 144.0224 144.2667 144.2931 144.5797 144.7482 144.8186 145.0504 145.0932 145.3711 145.4563 145.6296 145.6814 145.9657 146.0006 146.1790 146.2745 146.6966 147.0500 147.2319 147.4001 147.6064 147.7239 147.9591 148.0861 148.1604 148.3462 148.4953 148.7616 148.8359 149.1428 149.3913 149.5886 149.6574 149.8612 150.1490 150.4542 150.5704 150.8337 150.9641 151.1984 151.3137 151.4955 151.9321 152.2677 152.7448 152.9078 153.3597 153.5901 153.8249 154.3748 154.8996 154.9846 155.1720 155.2055 155.9407 156.3282 156.4436 156.7050 157.1240 157.2188 157.4472 157.4669 157.5171 157.6929 157.8076 158.7856 159.2482 159.2894 159.5505 159.6901 159.9407 160.1528 160.3928 160.7440 161.8044 161.9567 162.1603 162.8646 164.0142 164.1066 164.4839 165.1758 166.4466 167.5569 168.2273 168.6517 170.2646 171.5815 172.7265 172.9412 174.4036 174.9887 176.4008 176.9264 178.7205 179.5775 181.9399 182.7451 184.6978 185.6093 186.8209 187.8407 189.4696 190.0075 191.2051 192.8061 193.8947 196.6640 196.7540 198.8530 200.8231 204.8523 206.6671 206.8156 619.6328 620.4245 621.2512 626.3829 630.2622 631.0295 632.0114 633.0886 633.9136 634.5394 635.3231 636.5278 636.8538 637.5196 638.4119 641.4587 642.6801 643.3592 644.7474 647.3620 649.8999 651.5247 657.2421 658.1991 876.8757 1200.7157 1213.0423 1215.5565</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">-0.255922 -0.393163 -0.294971 -0.006202 0.085705 0.046198 -0.106590 -0.261042 -0.244946 -0.184142 0.367391 -0.053843 -0.236383 -0.201207 0.306711 -0.014289 -0.254021 -0.147605 -0.181798 0.234495 -0.084989 -0.206130 0.204502 -0.150583 -0.160390 -0.122415 -0.113217 -0.117295 0.090011 0.076467 0.099328 0.087937 0.086952 0.093075 0.073119 0.092727 0.071912 0.088604 0.085818 0.082057 0.076947 0.083508 0.086362 0.121782 0.136410 0.120273 0.128538 0.126873 0.131668 0.123423 0.128965 0.126232 0.127155</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">8.2559 8.3932 8.2950 7.0062 5.9143 5.9538 6.1066 6.2610 6.2449 6.1841 5.6326 6.0538 6.2364 6.2012 5.6933 6.0143 6.2540 6.1476 6.1818 5.7655 6.0850 6.2061 5.7955 6.1506 6.1604 6.1224 6.1132 6.1173 0.9100 0.9235 0.9007 0.9121 0.9130 0.9069 0.9269 0.9073 0.9281 0.9114 0.9142 0.9179 0.9231 0.9165 0.9136 0.8782 0.8636 0.8797 0.8715 0.8731 0.8683 0.8766 0.8710 0.8738 0.8728</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">-0.2559 -0.3932 -0.2950 -0.0062 0.0857 0.0462 -0.1066 -0.2610 -0.2449 -0.1841 0.3674 -0.0538 -0.2364 -0.2012 0.3067 -0.0143 -0.2540 -0.1476 -0.1818 0.2345 -0.0850 -0.2061 0.2045 -0.1506 -0.1604 -0.1224 -0.1132 -0.1173 0.0900 0.0765 0.0993 0.0879 0.0870 0.0931 0.0731 0.0927 0.0719 0.0886 0.0858 0.0821 0.0769 0.0835 0.0864 0.1218 0.1364 0.1203 0.1285 0.1269 0.1317 0.1234 0.1290 0.1262 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1262 2.1080 2.1153 3.1183 3.7387 3.7851 3.8871 3.9159 3.9162 3.9026 4.2093 3.8335 3.9451 3.9343 3.8294 3.7582 4.0265 3.8647 4.0511 3.8575 3.9496 4.0464 3.8424 3.9882 4.0243 3.9497 3.9475 3.9455 1.0320 1.0383 1.0196 1.0016 1.0024 1.0037 1.0110 1.0039 1.0224 0.9989 0.9995 1.0155 1.0125 0.9985 0.9983 1.0236 1.0252 1.0181 0.9994 1.0134 1.0048 1.0115 0.9996 0.9998 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1262 2.1080 2.1153 3.1183 3.7387 3.7851 3.8871 3.9159 3.9162 3.9026 4.2093 3.8335 3.9451 3.9343 3.8294 3.7582 4.0265 3.8647 4.0511 3.8575 3.9496 4.0464 3.8424 3.9882 4.0243 3.9497 3.9475 3.9455 1.0320 1.0383 1.0196 1.0016 1.0024 1.0037 1.0110 1.0039 1.0224 0.9989 0.9995 1.0155 1.0125 0.9985 0.9983 1.0236 1.0252 1.0181 0.9994 1.0134 1.0048 1.0115 0.9996 0.9998 1.0000</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">1.1403 0.8603 1.9172 1.0339 0.8972 3.0608 0.8971 0.8719 0.9568 0.9576 0.9093 0.9999 0.9991 1.0484 1.0210 0.9845 0.9902 0.9927 0.9941 0.9858 0.9913 1.8768 0.9615 0.9719 0.9633 0.9841 0.9857 1.0013 0.9989 0.9839 0.9824 0.9350 0.9080 1.0030 1.3380 1.4328 1.3660 0.9462 1.4454 0.9536 1.3955 1.4629 0.9766 0.9722 1.3960 1.4312 1.4345 0.9693 1.4248 0.9736 1.4263 0.9713 1.4337 0.9718 0.9750</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">-0.024893331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.109135203867</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.50816 -31.15661 1.35155 17.11715 -17.75362 -0.63647 11.25739 -10.54227 0.71513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
