<?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="-1.185926"
                        y3="1.76696"
                        z3="0.164859"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.469287"
                        y3="2.21441"
                        z3="-2.005337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.399396"
                        y3="-3.365715"
                        z3="0.167734"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.184254"
                        y3="1.646682"
                        z3="2.7853"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.424449"
                        y3="3.362028"
                        z3="-0.117942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.684557"
                        y3="1.886003"
                        z3="-0.068525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.702786"
                        y3="2.435229"
                        z3="-1.082114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.700605"
                        y3="4.017294"
                        z3="1.034364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.466528"
                        y3="4.263974"
                        z3="-0.737009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.949693"
                        y3="1.280666"
                        z3="-0.537911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.743698"
                        y3="2.14207"
                        z3="-1.053642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.811389"
                        y3="0.598196"
                        z3="0.218966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.630789"
                        y3="0.35292"
                        z3="1.685824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.049424"
                        y3="-0.004655"
                        z3="-0.3731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.552405"
                        y3="1.403903"
                        z3="0.260392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.795903"
                        y3="-0.008095"
                        z3="-0.217618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.894171"
                        y3="1.540516"
                        z3="1.679065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.950285"
                        y3="-1.024067"
                        z3="0.206592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.861778"
                        y3="-0.282279"
                        z3="-1.059422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.171629"
                        y3="-2.320855"
                        z3="-0.233409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.088813"
                        y3="-1.587305"
                        z3="-1.470043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.244255"
                        y3="-2.607281"
                        z3="-1.068486"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.044843"
                        y3="-3.22921"
                        z3="0.272436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.57724"
                        y3="-3.917948"
                        z3="1.304149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.704366"
                        y3="-2.491293"
                        z3="-0.636287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.958009"
                        y3="-3.87968"
                        z3="1.416073"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.083842"
                        y3="-2.453248"
                        z3="-0.505649"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.717061"
                        y3="-3.147348"
                        z3="0.515187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.221754"
                        y3="1.382017"
                        z3="0.772333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.056659"
                        y3="2.494773"
                        z3="-2.105779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.432032"
                        y3="4.402898"
                        z3="1.746595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.103026"
                        y3="4.864121"
                        z3="0.691417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.045746"
                        y3="3.340968"
                        z3="1.577115"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.01734"
                        y3="5.205637"
                        z3="-1.056218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.246229"
                        y3="4.494574"
                        z3="-0.009311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.952497"
                        y3="3.81915"
                        z3="-1.604304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.183397"
                        y3="1.400526"
                        z3="-1.592099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.54262"
                        y3="0.605848"
                        z3="2.231359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.819212"
                        y3="0.9285"
                        z3="2.12495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.430834"
                        y3="-0.704576"
                        z3="1.876936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.949055"
                        y3="0.40156"
                        z3="0.095584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.077417"
                        y3="-1.085243"
                        z3="-0.206901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.122186"
                        y3="0.170458"
                        z3="-1.445968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.180858"
                        y3="2.097333"
                        z3="-0.308063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.124711"
                        y3="-0.809876"
                        z3="0.874371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.506844"
                        y3="0.516731"
                        z3="-1.400656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.919209"
                        y3="-1.809289"
                        z3="-2.126376"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.406727"
                        y3="-3.625623"
                        z3="-1.395712"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.022084"
                        y3="-4.485352"
                        z3="2.00384"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.223112"
                        y3="-1.956949"
                        z3="-1.445185"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.440865"
                        y3="-4.423666"
                        z3="2.217108"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.664219"
                        y3="-1.875437"
                        z3="-1.212088"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.795133"
                        y3="-3.123435"
                        z3="0.603864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1859,1.767,.1649;-1.4693,2.2144,-2.0053;-1.3994,-3.3657,.1677;-3.1843,1.6467,2.7853;1.4244,3.362,-.1179;1.6846,1.886,-.0685;.7028,2.4352,-1.0821;.7006,4.0173,1.0344;2.4665,4.264,-.737;2.9497,1.2807,-.5379;-.7437,2.1421,-1.0536;3.8114,.5982,.219;3.6308,.3529,1.6858;5.0494,-.0047,-.3731;-2.5524,1.4039,.2604;-2.7959,-.0081,-.2176;-2.8942,1.5405,1.6791;-1.9503,-1.0241,.2066;-3.8618,-.2823,-1.0594;-2.1716,-2.3209,-.2334;-4.0888,-1.5873,-1.47;-3.2443,-2.6073,-1.0685;-.0448,-3.2292,.2724;.5772,-3.9179,1.3041;.7044,-2.4913,-.6363;1.958,-3.8797,1.4161;2.0838,-2.4532,-.5056;2.7171,-3.1473,.5152;1.2218,1.382,.7723;1.0567,2.4948,-2.1058;1.432,4.4029,1.7466;.103,4.8641,.6914;.0457,3.341,1.5771;2.0173,5.2056,-1.0562;3.2462,4.4946,-.0093;2.9525,3.8192,-1.6043;3.1834,1.4005,-1.5921;4.5426,.6058,2.2314;2.8192,.9285,2.125;3.4308,-.7046,1.8769;5.9491,.4016,.0956;5.0774,-1.0852,-.2069;5.1222,.1705,-1.446;-3.1809,2.0973,-.3081;-1.1247,-.8099,.8744;-4.5068,.5167,-1.4007;-4.9192,-1.8093,-2.1264;-3.4067,-3.6256,-1.3957;-.0221,-4.4854,2.0038;.2231,-1.9569,-1.4452;2.4409,-4.4237,2.2171;2.6642,-1.8754,-1.2121;3.7951,-3.1234,.6039;</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">2593.3868669734 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">6.662e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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">0.491 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.066 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="-1.18592561"
                                 y3="1.76695994"
                                 z3="0.16485868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.46928739"
                                 y3="2.2144096"
                                 z3="-2.00533705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.39939639"
                                 y3="-3.36571477"
                                 z3="0.16773371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.18425406"
                                 y3="1.64668226"
                                 z3="2.78530005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.4244493"
                                 y3="3.36202783"
                                 z3="-0.11794162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.68455749"
                                 y3="1.88600318"
                                 z3="-0.0685246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.70278608"
                                 y3="2.43522946"
                                 z3="-1.08211387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.70060546"
                                 y3="4.01729424"
                                 z3="1.03436353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46652776"
                                 y3="4.26397369"
                                 z3="-0.73700886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.94969315"
                                 y3="1.28066593"
                                 z3="-0.53791061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.74369802"
                                 y3="2.1420697"
                                 z3="-1.05364174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81138853"
                                 y3="0.5981962"
                                 z3="0.2189665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.63078911"
                                 y3="0.35291966"
                                 z3="1.68582372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.04942367"
                                 y3="-0.00465484"
                                 z3="-0.37310041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.5524045"
                                 y3="1.40390275"
                                 z3="0.26039213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79590342"
                                 y3="-0.00809522"
                                 z3="-0.21761839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89417089"
                                 y3="1.54051562"
                                 z3="1.67906478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.95028541"
                                 y3="-1.02406689"
                                 z3="0.20659173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.86177765"
                                 y3="-0.28227935"
                                 z3="-1.05942163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.17162913"
                                 y3="-2.32085503"
                                 z3="-0.23340932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.08881344"
                                 y3="-1.58730511"
                                 z3="-1.47004257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24425531"
                                 y3="-2.60728065"
                                 z3="-1.06848648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.04484251"
                                 y3="-3.22920992"
                                 z3="0.27243571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.57724036"
                                 y3="-3.91794834"
                                 z3="1.30414886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.70436589"
                                 y3="-2.49129253"
                                 z3="-0.63628667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.95800947"
                                 y3="-3.87968026"
                                 z3="1.41607315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.08384198"
                                 y3="-2.45324767"
                                 z3="-0.50564859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.71706094"
                                 y3="-3.14734812"
                                 z3="0.51518719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.22175378"
                                 y3="1.38201661"
                                 z3="0.7723331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.05665902"
                                 y3="2.49477299"
                                 z3="-2.10577868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.43203218"
                                 y3="4.40289761"
                                 z3="1.74659463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.10302605"
                                 y3="4.86412111"
                                 z3="0.691417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.04574635"
                                 y3="3.34096801"
                                 z3="1.57711504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.01734035"
                                 y3="5.2056369"
                                 z3="-1.05621756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.24622924"
                                 y3="4.49457356"
                                 z3="-0.00931137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.95249659"
                                 y3="3.81914958"
                                 z3="-1.60430414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.18339738"
                                 y3="1.40052608"
                                 z3="-1.59209888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.5426205"
                                 y3="0.60584817"
                                 z3="2.23135905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.81921221"
                                 y3="0.92849984"
                                 z3="2.12494998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.43083361"
                                 y3="-0.70457589"
                                 z3="1.87693643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.94905475"
                                 y3="0.40156027"
                                 z3="0.09558351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.07741672"
                                 y3="-1.08524341"
                                 z3="-0.20690086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.12218586"
                                 y3="0.17045829"
                                 z3="-1.44596806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.18085814"
                                 y3="2.09733348"
                                 z3="-0.30806338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.12471078"
                                 y3="-0.80987576"
                                 z3="0.87437075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.50684378"
                                 y3="0.51673066"
                                 z3="-1.40065582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.91920891"
                                 y3="-1.80928919"
                                 z3="-2.12637636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.40672693"
                                 y3="-3.62562285"
                                 z3="-1.39571213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.02208401"
                                 y3="-4.48535216"
                                 z3="2.00384037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.22311166"
                                 y3="-1.95694852"
                                 z3="-1.44518481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.44086521"
                                 y3="-4.42366601"
                                 z3="2.21710806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.6642189"
                                 y3="-1.87543691"
                                 z3="-1.21208844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.79513279"
                                 y3="-3.12343482"
                                 z3="0.60386423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1859,1.767,.1649;-1.4693,2.2144,-2.0053;-1.3994,-3.3657,.1677;-3.1843,1.6467,2.7853;1.4244,3.362,-.1179;1.6846,1.886,-.0685;.7028,2.4352,-1.0821;.7006,4.0173,1.0344;2.4665,4.264,-.737;2.9497,1.2807,-.5379;-.7437,2.1421,-1.0536;3.8114,.5982,.219;3.6308,.3529,1.6858;5.0494,-.0047,-.3731;-2.5524,1.4039,.2604;-2.7959,-.0081,-.2176;-2.8942,1.5405,1.6791;-1.9503,-1.0241,.2066;-3.8618,-.2823,-1.0594;-2.1716,-2.3209,-.2334;-4.0888,-1.5873,-1.47;-3.2443,-2.6073,-1.0685;-.0448,-3.2292,.2724;.5772,-3.9179,1.3041;.7044,-2.4913,-.6363;1.958,-3.8797,1.4161;2.0838,-2.4532,-.5056;2.7171,-3.1473,.5152;1.2218,1.382,.7723;1.0567,2.4948,-2.1058;1.432,4.4029,1.7466;.103,4.8641,.6914;.0457,3.341,1.5771;2.0173,5.2056,-1.0562;3.2462,4.4946,-.0093;2.9525,3.8191,-1.6043;3.1834,1.4005,-1.5921;4.5426,.6058,2.2314;2.8192,.9285,2.1249;3.4308,-.7046,1.8769;5.9491,.4016,.0956;5.0774,-1.0852,-.2069;5.1222,.1705,-1.446;-3.1809,2.0973,-.3081;-1.1247,-.8099,.8744;-4.5068,.5167,-1.4007;-4.9192,-1.8093,-2.1264;-3.4067,-3.6256,-1.3957;-.0221,-4.4854,2.0038;.2231,-1.9569,-1.4452;2.4409,-4.4237,2.2171;2.6642,-1.8754,-1.2121;3.7951,-3.1234,.6039;</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="-1.185926"
                        y3="1.76696"
                        z3="0.164859"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.469287"
                        y3="2.21441"
                        z3="-2.005337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.399396"
                        y3="-3.365715"
                        z3="0.167734"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.184254"
                        y3="1.646682"
                        z3="2.7853"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.424449"
                        y3="3.362028"
                        z3="-0.117942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.684557"
                        y3="1.886003"
                        z3="-0.068525"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.702786"
                        y3="2.435229"
                        z3="-1.082114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.700605"
                        y3="4.017294"
                        z3="1.034364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.466528"
                        y3="4.263974"
                        z3="-0.737009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.949693"
                        y3="1.280666"
                        z3="-0.537911"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.743698"
                        y3="2.14207"
                        z3="-1.053642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.811389"
                        y3="0.598196"
                        z3="0.218966"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.630789"
                        y3="0.35292"
                        z3="1.685824"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.049424"
                        y3="-0.004655"
                        z3="-0.3731"/>
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                        id="a15"
                        x3="-2.552405"
                        y3="1.403903"
                        z3="0.260392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.795903"
                        y3="-0.008095"
                        z3="-0.217618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.894171"
                        y3="1.540516"
                        z3="1.679065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.950285"
                        y3="-1.024067"
                        z3="0.206592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.861778"
                        y3="-0.282279"
                        z3="-1.059422"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.171629"
                        y3="-2.320855"
                        z3="-0.233409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.088813"
                        y3="-1.587305"
                        z3="-1.470043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.244255"
                        y3="-2.607281"
                        z3="-1.068486"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.044843"
                        y3="-3.22921"
                        z3="0.272436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.57724"
                        y3="-3.917948"
                        z3="1.304149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.704366"
                        y3="-2.491293"
                        z3="-0.636287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.958009"
                        y3="-3.87968"
                        z3="1.416073"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.083842"
                        y3="-2.453248"
                        z3="-0.505649"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.717061"
                        y3="-3.147348"
                        z3="0.515187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.221754"
                        y3="1.382017"
                        z3="0.772333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.056659"
                        y3="2.494773"
                        z3="-2.105779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.432032"
                        y3="4.402898"
                        z3="1.746595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.103026"
                        y3="4.864121"
                        z3="0.691417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.045746"
                        y3="3.340968"
                        z3="1.577115"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.01734"
                        y3="5.205637"
                        z3="-1.056218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.246229"
                        y3="4.494574"
                        z3="-0.009311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.952497"
                        y3="3.81915"
                        z3="-1.604304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.183397"
                        y3="1.400526"
                        z3="-1.592099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.54262"
                        y3="0.605848"
                        z3="2.231359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.819212"
                        y3="0.9285"
                        z3="2.12495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.430834"
                        y3="-0.704576"
                        z3="1.876936"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.949055"
                        y3="0.40156"
                        z3="0.095584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.077417"
                        y3="-1.085243"
                        z3="-0.206901"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.122186"
                        y3="0.170458"
                        z3="-1.445968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.180858"
                        y3="2.097333"
                        z3="-0.308063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.124711"
                        y3="-0.809876"
                        z3="0.874371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.506844"
                        y3="0.516731"
                        z3="-1.400656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.919209"
                        y3="-1.809289"
                        z3="-2.126376"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.406727"
                        y3="-3.625623"
                        z3="-1.395712"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.022084"
                        y3="-4.485352"
                        z3="2.00384"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.223112"
                        y3="-1.956949"
                        z3="-1.445185"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.440865"
                        y3="-4.423666"
                        z3="2.217108"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.664219"
                        y3="-1.875437"
                        z3="-1.212088"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.795133"
                        y3="-3.123435"
                        z3="0.603864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1859,1.767,.1649;-1.4693,2.2144,-2.0053;-1.3994,-3.3657,.1677;-3.1843,1.6467,2.7853;1.4244,3.362,-.1179;1.6846,1.886,-.0685;.7028,2.4352,-1.0821;.7006,4.0173,1.0344;2.4665,4.264,-.737;2.9497,1.2807,-.5379;-.7437,2.1421,-1.0536;3.8114,.5982,.219;3.6308,.3529,1.6858;5.0494,-.0047,-.3731;-2.5524,1.4039,.2604;-2.7959,-.0081,-.2176;-2.8942,1.5405,1.6791;-1.9503,-1.0241,.2066;-3.8618,-.2823,-1.0594;-2.1716,-2.3209,-.2334;-4.0888,-1.5873,-1.47;-3.2443,-2.6073,-1.0685;-.0448,-3.2292,.2724;.5772,-3.9179,1.3041;.7044,-2.4913,-.6363;1.958,-3.8797,1.4161;2.0838,-2.4532,-.5056;2.7171,-3.1473,.5152;1.2218,1.382,.7723;1.0567,2.4948,-2.1058;1.432,4.4029,1.7466;.103,4.8641,.6914;.0457,3.341,1.5771;2.0173,5.2056,-1.0562;3.2462,4.4946,-.0093;2.9525,3.8192,-1.6043;3.1834,1.4005,-1.5921;4.5426,.6058,2.2314;2.8192,.9285,2.125;3.4308,-.7046,1.8769;5.9491,.4016,.0956;5.0774,-1.0852,-.2069;5.1222,.1705,-1.446;-3.1809,2.0973,-.3081;-1.1247,-.8099,.8744;-4.5068,.5167,-1.4007;-4.9192,-1.8093,-2.1264;-3.4067,-3.6256,-1.3957;-.0221,-4.4854,2.0038;.2231,-1.9569,-1.4452;2.4409,-4.4237,2.2171;2.6642,-1.8754,-1.2121;3.7951,-3.1234,.6039;</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">-1210.08014234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2593.38686697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3803.46700931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6797.39895080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2993.93194148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85530509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77516275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440329</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999906627100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999906627100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999813254199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.592696795141</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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1.8441 1.8965 2.3121 2.5234 2.7935 2.9817 3.1956 3.2691 3.5406 3.6753 3.7945 3.8646 4.0256 4.2224 4.2621 4.4878 4.6173 4.7349 4.7647 4.8114 4.9566 5.1444 5.1904 5.2586 5.3559 5.6115 5.7203 5.8095 5.9599 5.9834 6.0438 6.1415 6.1700 6.2548 6.4307 6.5611 6.6031 6.6457 6.7063 6.9651 7.0198 7.1046 7.2561 7.4208 7.5193 7.6033 7.6770 7.7943 7.9122 7.9768 8.0740 8.0914 8.2038 8.2862 8.3741 8.5202 8.5770 8.6829 8.7449 8.8507 8.9817 9.0614 9.2334 9.4140 9.5254 9.5897 9.6786 9.7099 9.7992 10.0986 10.1671 10.2773 10.3509 10.4902 10.7110 10.7542 10.8672 10.9812 11.0910 11.1425 11.2461 11.3518 11.4663 11.5350 11.5765 11.6465 11.7084 11.7692 11.9359 12.0040 12.0546 12.1628 12.2053 12.4059 12.4681 12.5904 12.6988 12.7696 12.9499 13.0415 13.0915 13.1373 13.3195 13.3531 13.4701 13.5734 13.6020 13.6807 13.8270 13.8719 13.9244 13.9878 14.0289 14.1771 14.1865 14.2738 14.3834 14.4470 14.5564 14.6695 14.7076 14.7530 14.8203 14.9032 14.9876 15.1270 15.2255 15.3101 15.4000 15.4562 15.6002 15.6874 15.7895 15.8382 16.0303 16.1166 16.1456 16.2573 16.3739 16.3803 16.4497 16.5708 16.7161 16.8107 16.9027 17.0039 17.1388 17.2232 17.3295 17.3895 17.5494 17.5826 17.7134 17.7708 17.9893 18.1503 18.3010 18.3491 18.4476 18.6240 18.7138 19.0041 19.0796 19.2013 19.3691 19.6192 19.6833 19.7359 19.9383 20.0126 20.0420 20.1119 20.2204 20.5496 20.6102 20.7355 20.8023 20.9112 20.9699 21.0764 21.2038 21.2217 21.3522 21.6137 21.7705 21.7810 21.7932 21.9392 22.1657 22.2747 22.4914 22.5610 22.8884 22.9363 23.0088 23.0871 23.1826 23.3316 23.5947 23.6877 23.7362 23.9530 24.0333 24.2597 24.4497 24.5393 24.6400 24.7667 24.8522 24.9675 25.1472 25.3303 25.4506 25.4945 25.8663 25.9817 26.3079 26.3499 26.4324 26.4766 26.5117 26.7353 26.7666 27.0008 27.0364 27.1924 27.4605 27.7469 27.7924 27.7982 28.0079 28.1009 28.2241 28.4042 28.4871 28.5517 28.7078 28.7737 28.7980 28.9427 29.0939 29.2582 29.3735 29.4376 29.5544 29.6189 29.6989 29.9462 30.0496 30.2746 30.3397 30.4697 30.6678 30.7661 30.8407 30.9749 31.2076 31.4395 31.5509 31.6578 31.7429 31.8694 31.9574 32.1184 32.2945 32.3373 32.4999 32.6087 32.7615 32.8470 33.0319 33.1292 33.1503 33.3086 33.3520 33.4771 33.6221 33.7732 33.9805 34.1622 34.2443 34.3297 34.4548 34.5651 34.7250 34.8316 34.8692 35.0739 35.1252 35.2948 35.4807 35.7566 35.8548 35.8670 36.0892 36.2068 36.2287 36.4489 36.5348 36.6491 36.7740 36.9377 36.9481 36.9802 37.1968 37.3473 37.4088 37.4704 37.6079 37.7645 37.8041 37.8917 38.0047 38.0811 38.2547 38.3036 38.4272 38.5802 38.7008 38.8661 38.9944 39.0820 39.1215 39.2568 39.3226 39.4228 39.6428 39.7189 39.9856 40.0236 40.2041 40.2977 40.5137 40.6038 40.6994 40.7708 40.8377 41.0533 41.1949 41.3723 41.4042 41.6366 41.6888 41.7356 42.1217 42.2412 42.3245 42.5823 42.6707 42.7561 42.8087 42.9154 42.9765 43.0717 43.2078 43.3356 43.3955 43.5312 43.7150 43.7851 43.8335 43.9283 44.1604 44.2178 44.3158 44.5019 44.6179 44.7020 44.7990 45.0012 45.2688 45.3473 45.4679 45.5352 45.6042 45.7088 45.9080 45.9907 46.2144 46.3221 46.5062 46.5950 46.6665 46.7813 46.9320 47.1276 47.3228 47.4138 47.5840 47.7606 47.9184 48.0351 48.1532 48.3841 48.4932 48.6394 48.7262 48.8049 48.8699 49.1011 49.2642 49.4882 49.6534 49.8786 49.9810 50.1933 50.4787 50.5814 50.6495 50.8640 51.2354 51.3287 51.5631 51.7815 51.9180 52.0905 52.2544 52.7027 52.8094 52.8687 53.0185 53.2770 53.4319 53.7125 54.0778 54.2370 54.8690 54.9512 55.1739 55.2373 55.4079 55.7121 56.1893 56.2804 56.5202 56.6362 56.8894 56.9300 57.1037 57.4102 57.5571 57.7467 57.8651 58.2072 58.4032 58.5639 58.5951 58.8761 58.9924 59.5051 59.6485 59.7115 59.7283 60.0845 60.2608 60.3289 60.7471 60.9491 61.1901 61.2765 61.6293 62.2150 62.5301 62.8836 63.0825 63.1631 63.3033 63.5086 63.7713 63.7883 64.0722 64.4501 64.6024 64.9312 65.0117 65.3200 65.4965 65.5626 66.0994 66.1743 66.4757 66.5349 66.8006 66.8721 67.2683 67.3542 67.5933 67.7058 67.8498 68.1905 68.3920 68.5022 68.9031 69.1970 69.4644 69.5339 69.7447 69.9129 70.2125 70.5292 70.7311 71.0960 71.3281 71.4822 71.6301 71.9523 72.1004 72.3328 72.4331 72.6184 72.7496 73.0342 73.5223 73.6194 73.8335 74.0335 74.1734 74.3342 74.5947 74.8340 74.9034 74.9863 75.0843 75.3070 75.6157 75.7750 75.8406 75.9516 76.2443 76.3907 76.4841 76.7900 76.8773 76.9976 77.1082 77.1856 77.3732 77.4480 77.6124 77.7996 77.8653 78.2082 78.2621 78.3166 78.4442 78.5743 78.7860 78.8201 79.0371 79.0684 79.1178 79.1973 79.3107 79.3779 79.5602 79.6334 79.7118 79.9350 80.1782 80.2177 80.3433 80.4969 80.6886 80.7239 80.8331 80.9284 81.2787 81.4023 81.4901 81.6683 81.8190 81.8764 82.0384 82.2139 82.2933 82.4244 82.4381 82.6081 82.6599 82.7615 82.8171 83.0077 83.1095 83.3183 83.3723 83.4419 83.6834 83.8545 83.8659 84.2657 84.2757 84.3927 84.5718 84.6804 84.8469 84.9364 85.0552 85.1273 85.1914 85.2313 85.4226 85.5209 85.6455 85.7484 85.8403 85.9402 85.9480 86.0439 86.1629 86.4259 86.6146 86.7099 86.7552 86.8465 86.9627 86.9975 87.0696 87.1843 87.4096 87.5148 87.6526 87.7977 87.8435 88.0173 88.0688 88.1882 88.3575 88.5391 88.5945 88.7227 88.8478 88.9750 89.1283 89.2112 89.2799 89.5315 89.6461 89.7420 89.9224 90.0303 90.1514 90.2950 90.4089 90.5216 90.6924 90.7376 90.9023 90.9964 91.2165 91.2584 91.4725 91.5375 91.5850 91.8504 91.9240 92.1695 92.2953 92.4509 92.5198 92.5752 92.7505 92.8225 92.9018 92.9213 93.0351 93.2610 93.3866 93.4108 93.5563 93.6163 93.7932 93.8028 93.9322 94.0564 94.0855 94.3208 94.3563 94.5193 94.6452 94.7891 94.8223 94.9119 95.1692 95.2191 95.4075 95.4495 95.6460 95.7414 95.9593 96.0441 96.0806 96.2233 96.3718 96.6117 96.6332 96.7985 96.9708 97.0307 97.1712 97.2450 97.4140 97.6799 97.7387 97.8351 97.8862 98.0189 98.2179 98.3912 98.4887 98.5870 98.7316 98.9234 98.9761 99.1189 99.2210 99.3754 99.4752 99.5378 99.6111 99.7977 99.9133 100.0714 100.2092 100.2324 100.4757 100.6571 100.9281 101.0109 101.3619 101.5138 101.5427 101.7771 101.8636 102.0593 102.1675 102.2677 102.5301 102.5472 102.6589 102.9425 103.0085 103.3271 103.5142 103.9219 104.0307 104.1721 104.3200 104.4793 104.6152 104.7261 104.8632 105.0762 105.1671 105.2552 105.4120 105.4923 105.6229 105.7001 105.9063 105.9461 106.1583 106.1890 106.4867 106.6242 106.8138 106.8351 106.9403 107.0821 107.1678 107.2772 107.5714 107.6434 107.8493 108.0257 108.1230 108.4085 108.5350 108.6801 108.9663 108.9990 109.0456 109.3168 109.3647 109.5549 109.7339 109.7596 109.9632 109.9834 110.1437 110.2930 110.3683 110.5448 110.5878 110.7707 110.8716 111.0029 111.1320 111.2619 111.4392 111.5387 111.6516 111.8548 112.0607 112.2112 112.3553 112.5414 112.8228 113.0550 113.1559 113.3543 113.4566 113.5261 113.7678 114.0048 114.0715 114.2630 114.5720 114.5979 114.6848 114.8003 114.9085 115.0900 115.1012 115.2442 115.4625 115.4996 115.5622 115.7384 115.9295 116.1694 116.2369 116.2952 116.3931 116.6327 116.7374 116.8201 116.8507 116.9766 117.1654 117.2446 117.3400 117.4478 117.5792 117.7484 117.8974 118.0990 118.2076 118.4184 118.4767 118.6330 118.7186 118.8716 119.0565 119.1376 119.1526 119.3098 119.3998 119.4351 119.7067 119.8926 120.1350 120.3487 120.3691 120.3881 120.6602 120.7029 120.8354 120.9538 121.1925 121.4519 121.5760 121.6564 122.0103 122.0854 122.1801 122.5405 122.7400 122.8319 123.0798 123.4343 123.4793 123.6075 123.7329 124.2797 124.3921 124.4738 125.1802 125.4730 125.8228 126.0009 126.2092 126.2276 126.3852 126.5323 126.6406 126.9717 127.1297 127.1775 127.4621 127.8485 128.0100 128.4077 128.6246 128.7076 128.8288 129.0444 129.1398 129.3639 129.4682 129.5576 129.7575 129.7908 130.1131 130.2705 130.4723 130.5146 130.6032 130.8479 130.9262 130.9885 131.1219 131.3810 131.4590 131.7152 131.7999 131.9896 132.1808 132.3370 132.6465 132.9169 133.1194 133.2824 133.4568 133.5592 134.0402 134.1841 134.3649 134.5257 134.6826 134.9768 135.0822 135.4586 135.5946 135.8416 136.5593 136.6877 136.7717 137.3146 137.4367 138.0653 138.3122 138.5175 138.6872 138.9918 139.2517 139.5286 139.6788 139.9829 140.1299 140.2056 140.4823 140.8277 141.1181 141.3307 141.3927 141.5382 142.1314 142.4649 142.7032 142.8701 143.2893 143.4602 143.9469 144.1200 144.3359 144.4716 144.6132 144.7813 144.9386 145.0668 145.1794 145.3265 145.4171 145.5721 145.7558 146.0942 146.2228 146.3145 146.4651 146.6950 147.0049 147.1435 147.6565 147.8277 147.9004 148.0345 148.1521 148.3538 148.4271 148.5676 148.9525 149.1828 149.5243 149.7935 149.8685 149.9674 150.1890 150.3026 150.3957 150.6711 150.7796 151.2497 151.4353 151.7850 152.0530 152.1456 152.4095 152.6050 153.0304 153.2724 153.6265 153.9747 154.1343 154.7072 154.9751 155.1940 155.8295 155.9911 156.1799 156.7404 157.0668 157.1825 157.2797 157.4730 157.5384 157.8839 158.0997 158.4561 158.5651 158.9667 159.2331 159.5710 159.8092 159.9549 160.4674 160.9969 161.1187 161.4449 161.8151 162.1594 162.6241 162.9074 163.3891 164.3110 165.7332 166.7939 167.6535 168.0707 169.8508 170.1585 171.5568 172.5614 173.2239 173.4269 174.7687 176.5685 177.6284 177.9394 179.1047 180.8057 181.9855 185.3331 187.2917 187.4562 187.5404 188.3050 189.6217 192.3322 193.3766 193.5242 195.6024 196.8329 198.5923 202.2649 206.1619 206.5739 207.3835 618.8817 620.5148 623.3419 627.6696 630.6796 631.0232 632.0496 632.6403 634.1627 634.4457 635.6202 636.6609 637.2070 637.6234 639.2211 642.4126 642.8654 643.2432 644.6736 647.3140 650.3514 651.4054 657.4052 658.4483 877.2675 1199.0642 1212.1807 1215.1023</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">-0.277267 -0.343395 -0.297791 0.001429 0.133759 0.059395 -0.131748 -0.271275 -0.239929 -0.240484 0.328449 -0.046205 -0.236497 -0.216536 0.286143 0.072747 -0.265641 -0.176114 -0.151632 0.205438 -0.087282 -0.200399 0.264584 -0.225876 -0.178960 -0.065126 -0.063112 -0.222397 0.088692 0.077854 0.085959 0.094318 0.096173 0.095333 0.091371 0.073345 0.082001 0.089989 0.084717 0.093075 0.097129 0.077796 0.085644 0.123431 0.134073 0.108577 0.127901 0.129463 0.126292 0.131576 0.126734 0.127497 0.136779</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">8.2773 8.3434 8.2978 6.9986 5.8662 5.9406 6.1317 6.2713 6.2399 6.2405 5.6716 6.0462 6.2365 6.2165 5.7139 5.9273 6.2656 6.1761 6.1516 5.7946 6.0873 6.2004 5.7354 6.2259 6.1790 6.0651 6.0631 6.2224 0.9113 0.9221 0.9140 0.9057 0.9038 0.9047 0.9086 0.9267 0.9180 0.9100 0.9153 0.9069 0.9029 0.9222 0.9144 0.8766 0.8659 0.8914 0.8721 0.8705 0.8737 0.8684 0.8733 0.8725 0.8632</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">-0.2773 -0.3434 -0.2978 0.0014 0.1338 0.0594 -0.1317 -0.2713 -0.2399 -0.2405 0.3284 -0.0462 -0.2365 -0.2165 0.2861 0.0727 -0.2656 -0.1761 -0.1516 0.2054 -0.0873 -0.2004 0.2646 -0.2259 -0.1790 -0.0651 -0.0631 -0.2224 0.0887 0.0779 0.0860 0.0943 0.0962 0.0953 0.0914 0.0733 0.0820 0.0900 0.0847 0.0931 0.0971 0.0778 0.0856 0.1234 0.1341 0.1086 0.1279 0.1295 0.1263 0.1316 0.1267 0.1275 0.1368</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0902 2.1678 2.1162 3.1169 3.7083 3.7048 3.9317 3.9275 3.9222 3.8615 4.2468 3.7799 3.9335 3.9256 3.8817 3.6277 4.0160 3.9556 4.0328 3.8748 3.9488 4.0453 3.7855 4.0634 3.9606 3.9344 3.8691 3.9448 1.0214 1.0363 1.0034 1.0019 1.0104 1.0039 1.0052 1.0099 1.0184 1.0017 1.0109 1.0048 1.0025 0.9979 1.0096 1.0206 1.0136 1.0129 0.9998 1.0108 1.0141 1.0062 0.9985 0.9981 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0902 2.1678 2.1162 3.1169 3.7083 3.7048 3.9317 3.9275 3.9222 3.8615 4.2468 3.7799 3.9335 3.9256 3.8817 3.6277 4.0160 3.9556 4.0328 3.8748 3.9488 4.0453 3.7855 4.0634 3.9606 3.9344 3.8691 3.9448 1.0214 1.0363 1.0034 1.0019 1.0104 1.0039 1.0052 1.0099 1.0184 1.0017 1.0109 1.0048 1.0025 0.9979 1.0096 1.0206 1.0136 1.0129 0.9998 1.0108 1.0141 1.0062 0.9985 0.9981 0.9945</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">1.1021 0.8976 1.9984 0.9741 0.9586 3.0551 0.8575 0.9162 0.9473 0.9565 0.9098 0.9628 1.0078 1.0420 1.0160 0.9923 0.9953 0.9868 0.9918 0.9963 0.9818 1.8495 0.9800 0.9632 0.9670 0.9885 1.0058 0.9749 0.9893 0.9776 1.0011 0.8987 0.9340 1.0042 1.3411 1.3988 1.4038 0.9523 1.4486 0.9616 1.4232 1.4472 0.9735 0.9686 1.4177 1.3606 1.4554 0.9722 1.4431 0.9647 1.4243 0.9757 1.3840 0.9669 0.9832</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">-0.029943612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.110085951945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.07428 -30.81786 1.25642 11.41585 -11.57635 -0.16051 0.44434 -1.10676 -0.66242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
