<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.723075"
                        y3="2.089602"
                        z3="0.166798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.071214"
                        y3="1.495069"
                        z3="-1.829605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.018618"
                        y3="-3.511087"
                        z3="-1.173859"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.586957"
                        y3="1.900607"
                        z3="1.764909"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.059468"
                        y3="4.584451"
                        z3="-0.193171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.627738"
                        y3="3.621108"
                        z3="0.803389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.253751"
                        y3="3.127525"
                        z3="-0.58664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.319042"
                        y3="5.148697"
                        z3="0.055717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.966853"
                        y3="5.568028"
                        z3="-0.893947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.046612"
                        y3="3.613053"
                        z3="1.205162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.167025"
                        y3="2.168114"
                        z3="-0.834119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.527628"
                        y3="3.336934"
                        z3="2.42258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.69722"
                        y3="2.981137"
                        z3="3.618598"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.004941"
                        y3="3.350178"
                        z3="2.679813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.792774"
                        y3="1.172343"
                        z3="0.009674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.37503"
                        y3="-0.258003"
                        z3="0.264192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.790483"
                        y3="1.590867"
                        z3="0.997817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.828903"
                        y3="-1.253568"
                        z3="-0.586151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.56109"
                        y3="-0.569287"
                        z3="1.347408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.48449"
                        y3="-2.576698"
                        z3="-0.339386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.213446"
                        y3="-1.891796"
                        z3="1.570929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.672946"
                        y3="-2.903244"
                        z3="0.739336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.329291"
                        y3="-4.666604"
                        z3="-1.440391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.000151"
                        y3="-5.869011"
                        z3="-1.281513"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.024627"
                        y3="-4.633912"
                        z3="-1.91627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.356697"
                        y3="-7.054743"
                        z3="-1.609914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.609106"
                        y3="-5.826572"
                        z3="-2.232122"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.051861"
                        y3="-7.038983"
                        z3="-2.081485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.926546"
                        y3="3.334432"
                        z3="1.578135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.080383"
                        y3="2.963002"
                        z3="-1.269086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.854607"
                        y3="5.312404"
                        z3="-0.881757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.938118"
                        y3="4.522754"
                        z3="0.694548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.227428"
                        y3="6.117901"
                        z3="0.550298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.499425"
                        y3="5.924763"
                        z3="-1.813869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.151161"
                        y3="6.437213"
                        z3="-0.259086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.932592"
                        y3="5.143228"
                        z3="-1.164381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.765181"
                        y3="3.842285"
                        z3="0.423729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.625723"
                        y3="3.094438"
                        z3="3.466886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.879885"
                        y3="1.945292"
                        z3="3.917607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.974507"
                        y3="3.599886"
                        z3="4.475357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.265117"
                        y3="4.090234"
                        z3="3.441523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.345221"
                        y3="2.383807"
                        z3="3.061875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.579707"
                        y3="3.577038"
                        z3="1.781754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.253601"
                        y3="1.262653"
                        z3="-0.979584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.453485"
                        y3="-1.009565"
                        z3="-1.437423"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.200863"
                        y3="0.203758"
                        z3="2.014304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.41714"
                        y3="-2.146288"
                        z3="2.412551"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.403865"
                        y3="-3.931804"
                        z3="0.942764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.017515"
                        y3="-5.875873"
                        z3="-0.910823"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.490946"
                        y3="-3.690342"
                        z3="-2.047711"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.880256"
                        y3="-7.994365"
                        z3="-1.489315"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.62496"
                        y3="-5.804433"
                        z3="-2.60502"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.447354"
                        y3="-7.965376"
                        z3="-2.33357"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7231,2.0896,.1668;.0712,1.4951,-1.8296;-2.0186,-3.5111,-1.1739;-3.587,1.9006,1.7649;1.0595,4.5845,-.1932;1.6277,3.6211,.8034;1.2538,3.1275,-.5866;-.319,5.1487,.0557;1.9669,5.568,-.8939;3.0466,3.6131,1.2052;.167,2.1681,-.8341;3.5276,3.3369,2.4226;2.6972,2.9811,3.6186;5.0049,3.3502,2.6798;-1.7928,1.1723,.0097;-1.375,-.258,.2642;-2.7905,1.5909,.9978;-1.8289,-1.2536,-.5862;-.5611,-.5693,1.3474;-1.4845,-2.5767,-.3394;-.2134,-1.8918,1.5709;-.6729,-2.9032,.7393;-1.3293,-4.6666,-1.4404;-2.0002,-5.869,-1.2815;-.0246,-4.6339,-1.9163;-1.3567,-7.0547,-1.6099;.6091,-5.8266,-2.2321;-.0519,-7.039,-2.0815;.9265,3.3344,1.5781;2.0804,2.963,-1.2691;-.8546,5.3124,-.8818;-.9381,4.5228,.6945;-.2274,6.1179,.5503;1.4994,5.9248,-1.8139;2.1512,6.4372,-.2591;2.9326,5.1432,-1.1644;3.7652,3.8423,.4237;1.6257,3.0944,3.4669;2.8799,1.9453,3.9176;2.9745,3.5999,4.4754;5.2651,4.0902,3.4415;5.3452,2.3838,3.0619;5.5797,3.577,1.7818;-2.2536,1.2627,-.9796;-2.4535,-1.0096,-1.4374;-.2009,.2038,2.0143;.4171,-2.1463,2.4126;-.4039,-3.9318,.9428;-3.0175,-5.8759,-.9108;.4909,-3.6903,-2.0477;-1.8803,-7.9944,-1.4893;1.625,-5.8044,-2.605;.4474,-7.9654,-2.3336;</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">2424.7941781237 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.618e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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">0.594 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.240 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.72307507"
                                 y3="2.0896023"
                                 z3="0.1667977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.07121411"
                                 y3="1.49506857"
                                 z3="-1.82960483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.01861808"
                                 y3="-3.5110867"
                                 z3="-1.17385854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.58695699"
                                 y3="1.900607"
                                 z3="1.76490939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.05946814"
                                 y3="4.5844505"
                                 z3="-0.19317079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.62773818"
                                 y3="3.62110761"
                                 z3="0.80338946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.2537506"
                                 y3="3.127525"
                                 z3="-0.58664001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31904197"
                                 y3="5.14869653"
                                 z3="0.05571724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.96685303"
                                 y3="5.56802834"
                                 z3="-0.89394664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04661231"
                                 y3="3.61305313"
                                 z3="1.20516249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16702519"
                                 y3="2.16811371"
                                 z3="-0.83411873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.5276276"
                                 y3="3.33693434"
                                 z3="2.42257967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69722024"
                                 y3="2.98113669"
                                 z3="3.61859835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.00494053"
                                 y3="3.35017806"
                                 z3="2.67981305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79277371"
                                 y3="1.17234343"
                                 z3="0.00967436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37502965"
                                 y3="-0.25800292"
                                 z3="0.26419201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.79048304"
                                 y3="1.59086659"
                                 z3="0.99781699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.8289026"
                                 y3="-1.25356776"
                                 z3="-0.58615144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.56109013"
                                 y3="-0.56928707"
                                 z3="1.34740754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.48449014"
                                 y3="-2.57669816"
                                 z3="-0.33938577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.21344613"
                                 y3="-1.89179641"
                                 z3="1.57092942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.67294613"
                                 y3="-2.90324392"
                                 z3="0.73933615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.32929077"
                                 y3="-4.66660448"
                                 z3="-1.44039089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.00015124"
                                 y3="-5.86901113"
                                 z3="-1.28151304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.02462684"
                                 y3="-4.63391205"
                                 z3="-1.91627009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.35669681"
                                 y3="-7.05474284"
                                 z3="-1.60991442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.60910586"
                                 y3="-5.82657151"
                                 z3="-2.23212151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.05186058"
                                 y3="-7.03898259"
                                 z3="-2.08148453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9265461"
                                 y3="3.33443177"
                                 z3="1.57813454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.0803834"
                                 y3="2.96300237"
                                 z3="-1.26908649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.85460681"
                                 y3="5.31240356"
                                 z3="-0.88175714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.93811828"
                                 y3="4.52275431"
                                 z3="0.69454788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22742771"
                                 y3="6.11790148"
                                 z3="0.55029767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.49942481"
                                 y3="5.92476279"
                                 z3="-1.81386923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.15116074"
                                 y3="6.43721319"
                                 z3="-0.25908567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.9325923"
                                 y3="5.1432277"
                                 z3="-1.1643813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.76518132"
                                 y3="3.84228486"
                                 z3="0.42372875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.62572336"
                                 y3="3.09443834"
                                 z3="3.466886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87988526"
                                 y3="1.94529193"
                                 z3="3.91760745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.97450747"
                                 y3="3.59988629"
                                 z3="4.47535709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.26511655"
                                 y3="4.09023448"
                                 z3="3.44152298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.3452207"
                                 y3="2.38380745"
                                 z3="3.06187519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.57970657"
                                 y3="3.57703806"
                                 z3="1.78175369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.25360057"
                                 y3="1.26265292"
                                 z3="-0.97958358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.4534846"
                                 y3="-1.00956475"
                                 z3="-1.43742285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.20086332"
                                 y3="0.20375801"
                                 z3="2.01430397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.41713963"
                                 y3="-2.1462879"
                                 z3="2.41255121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.40386492"
                                 y3="-3.9318044"
                                 z3="0.94276427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.01751541"
                                 y3="-5.87587287"
                                 z3="-0.91082277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.49094607"
                                 y3="-3.69034241"
                                 z3="-2.04771123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.88025634"
                                 y3="-7.99436485"
                                 z3="-1.48931452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.62496003"
                                 y3="-5.80443269"
                                 z3="-2.60502042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.44735425"
                                 y3="-7.96537575"
                                 z3="-2.33356965">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7231,2.0896,.1668;.0712,1.4951,-1.8296;-2.0186,-3.5111,-1.1739;-3.587,1.9006,1.7649;1.0595,4.5845,-.1932;1.6277,3.6211,.8034;1.2538,3.1275,-.5866;-.319,5.1487,.0557;1.9669,5.568,-.8939;3.0466,3.6131,1.2052;.167,2.1681,-.8341;3.5276,3.3369,2.4226;2.6972,2.9811,3.6186;5.0049,3.3502,2.6798;-1.7928,1.1723,.0097;-1.375,-.258,.2642;-2.7905,1.5909,.9978;-1.8289,-1.2536,-.5862;-.5611,-.5693,1.3474;-1.4845,-2.5767,-.3394;-.2134,-1.8918,1.5709;-.6729,-2.9032,.7393;-1.3293,-4.6666,-1.4404;-2.0002,-5.869,-1.2815;-.0246,-4.6339,-1.9163;-1.3567,-7.0547,-1.6099;.6091,-5.8266,-2.2321;-.0519,-7.039,-2.0815;.9265,3.3344,1.5781;2.0804,2.963,-1.2691;-.8546,5.3124,-.8818;-.9381,4.5228,.6945;-.2274,6.1179,.5503;1.4994,5.9248,-1.8139;2.1512,6.4372,-.2591;2.9326,5.1432,-1.1644;3.7652,3.8423,.4237;1.6257,3.0944,3.4669;2.8799,1.9453,3.9176;2.9745,3.5999,4.4754;5.2651,4.0902,3.4415;5.3452,2.3838,3.0619;5.5797,3.577,1.7818;-2.2536,1.2627,-.9796;-2.4535,-1.0096,-1.4374;-.2009,.2038,2.0143;.4171,-2.1463,2.4126;-.4039,-3.9318,.9428;-3.0175,-5.8759,-.9108;.4909,-3.6903,-2.0477;-1.8803,-7.9944,-1.4893;1.625,-5.8044,-2.605;.4474,-7.9654,-2.3336;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.723075"
                        y3="2.089602"
                        z3="0.166798"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.071214"
                        y3="1.495069"
                        z3="-1.829605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.018618"
                        y3="-3.511087"
                        z3="-1.173859"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.586957"
                        y3="1.900607"
                        z3="1.764909"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.059468"
                        y3="4.584451"
                        z3="-0.193171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.627738"
                        y3="3.621108"
                        z3="0.803389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.253751"
                        y3="3.127525"
                        z3="-0.58664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.319042"
                        y3="5.148697"
                        z3="0.055717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.966853"
                        y3="5.568028"
                        z3="-0.893947"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.046612"
                        y3="3.613053"
                        z3="1.205162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.167025"
                        y3="2.168114"
                        z3="-0.834119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.527628"
                        y3="3.336934"
                        z3="2.42258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.69722"
                        y3="2.981137"
                        z3="3.618598"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.004941"
                        y3="3.350178"
                        z3="2.679813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.792774"
                        y3="1.172343"
                        z3="0.009674"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.37503"
                        y3="-0.258003"
                        z3="0.264192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.790483"
                        y3="1.590867"
                        z3="0.997817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.828903"
                        y3="-1.253568"
                        z3="-0.586151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.56109"
                        y3="-0.569287"
                        z3="1.347408"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.48449"
                        y3="-2.576698"
                        z3="-0.339386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.213446"
                        y3="-1.891796"
                        z3="1.570929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.672946"
                        y3="-2.903244"
                        z3="0.739336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.329291"
                        y3="-4.666604"
                        z3="-1.440391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.000151"
                        y3="-5.869011"
                        z3="-1.281513"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.024627"
                        y3="-4.633912"
                        z3="-1.91627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.356697"
                        y3="-7.054743"
                        z3="-1.609914"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.609106"
                        y3="-5.826572"
                        z3="-2.232122"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.051861"
                        y3="-7.038983"
                        z3="-2.081485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.926546"
                        y3="3.334432"
                        z3="1.578135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.080383"
                        y3="2.963002"
                        z3="-1.269086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.854607"
                        y3="5.312404"
                        z3="-0.881757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.938118"
                        y3="4.522754"
                        z3="0.694548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.227428"
                        y3="6.117901"
                        z3="0.550298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.499425"
                        y3="5.924763"
                        z3="-1.813869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.151161"
                        y3="6.437213"
                        z3="-0.259086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.932592"
                        y3="5.143228"
                        z3="-1.164381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.765181"
                        y3="3.842285"
                        z3="0.423729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.625723"
                        y3="3.094438"
                        z3="3.466886"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.879885"
                        y3="1.945292"
                        z3="3.917607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.974507"
                        y3="3.599886"
                        z3="4.475357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.265117"
                        y3="4.090234"
                        z3="3.441523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.345221"
                        y3="2.383807"
                        z3="3.061875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.579707"
                        y3="3.577038"
                        z3="1.781754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.253601"
                        y3="1.262653"
                        z3="-0.979584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.453485"
                        y3="-1.009565"
                        z3="-1.437423"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.200863"
                        y3="0.203758"
                        z3="2.014304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.41714"
                        y3="-2.146288"
                        z3="2.412551"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.403865"
                        y3="-3.931804"
                        z3="0.942764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.017515"
                        y3="-5.875873"
                        z3="-0.910823"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.490946"
                        y3="-3.690342"
                        z3="-2.047711"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.880256"
                        y3="-7.994365"
                        z3="-1.489315"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.62496"
                        y3="-5.804433"
                        z3="-2.60502"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.447354"
                        y3="-7.965376"
                        z3="-2.33357"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7231,2.0896,.1668;.0712,1.4951,-1.8296;-2.0186,-3.5111,-1.1739;-3.587,1.9006,1.7649;1.0595,4.5845,-.1932;1.6277,3.6211,.8034;1.2538,3.1275,-.5866;-.319,5.1487,.0557;1.9669,5.568,-.8939;3.0466,3.6131,1.2052;.167,2.1681,-.8341;3.5276,3.3369,2.4226;2.6972,2.9811,3.6186;5.0049,3.3502,2.6798;-1.7928,1.1723,.0097;-1.375,-.258,.2642;-2.7905,1.5909,.9978;-1.8289,-1.2536,-.5862;-.5611,-.5693,1.3474;-1.4845,-2.5767,-.3394;-.2134,-1.8918,1.5709;-.6729,-2.9032,.7393;-1.3293,-4.6666,-1.4404;-2.0002,-5.869,-1.2815;-.0246,-4.6339,-1.9163;-1.3567,-7.0547,-1.6099;.6091,-5.8266,-2.2321;-.0519,-7.039,-2.0815;.9265,3.3344,1.5781;2.0804,2.963,-1.2691;-.8546,5.3124,-.8818;-.9381,4.5228,.6945;-.2274,6.1179,.5503;1.4994,5.9248,-1.8139;2.1512,6.4372,-.2591;2.9326,5.1432,-1.1644;3.7652,3.8423,.4237;1.6257,3.0944,3.4669;2.8799,1.9453,3.9176;2.9745,3.5999,4.4754;5.2651,4.0902,3.4415;5.3452,2.3838,3.0619;5.5797,3.577,1.7818;-2.2536,1.2627,-.9796;-2.4535,-1.0096,-1.4374;-.2009,.2038,2.0143;.4171,-2.1463,2.4126;-.4039,-3.9318,.9428;-3.0175,-5.8759,-.9108;.4909,-3.6903,-2.0477;-1.8803,-7.9944,-1.4893;1.625,-5.8044,-2.605;.4474,-7.9654,-2.3336;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2710.6043</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.6385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10521291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2424.79417812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3634.89939104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6460.81484461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2825.91545357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03188997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.81157946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.70636655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448146</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999990101895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999990101895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999980203790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.582979984157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1631 -524.6308 -523.2778 -392.9123 -283.6178 -282.8390 -281.7215 -281.5166 -281.2497 -280.5267 -280.4060 -280.0988 -279.9935 -279.9858 -279.9627 -279.8960 -279.8625 -279.8445 -279.8343 -279.7975 -279.7868 -279.7609 -279.6786 -279.3443 -279.2286 -279.2063 -279.2017 -279.1697 -34.1245 -33.0017 -31.4611 -28.4534 -27.4858 -27.1676 -26.6690 -25.3543 -25.1580 -24.2424 -23.7060 -23.5481 -23.1672 -23.0322 -22.1780 -21.8541 -21.7789 -20.8102 -20.5134 -20.0295 -19.7364 -19.4220 -18.7196 -18.2689 -18.0539 -17.6363 -17.0238 -16.8974 -16.6324 -16.2584 -16.1639 -15.9469 -15.8356 -15.7364 -15.4164 -15.0656 -14.8901 -14.7969 -14.4871 -14.4454 -14.3230 -14.2666 -14.0955 -13.9428 -13.7087 -13.5841 -13.4774 -13.2756 -13.1047 -12.9636 -12.9328 -12.8952 -12.8541 -12.6293 -12.5642 -12.5178 -12.4050 -12.3453 -12.2723 -12.0717 -11.9972 -11.7354 -11.4812 -11.3427 -11.2389 -10.7564 -10.0502 -9.6807 -9.4766 -9.3812 -8.5645 -8.4436 1.0079 1.3835 1.6834 1.7913 1.9239 2.5847 2.8192 3.0101 3.1754 3.4762 3.6691 3.8302 4.0462 4.1183 4.2932 4.3582 4.5501 4.7269 4.7603 4.8279 4.9930 5.0700 5.1352 5.2562 5.3227 5.4386 5.5247 5.6040 5.7076 5.8650 5.9512 6.0531 6.1016 6.2111 6.3218 6.3733 6.4913 6.6227 6.7236 6.8583 6.8750 6.9255 7.0280 7.1658 7.2133 7.4647 7.6156 7.6466 7.7004 7.7788 7.8455 7.9542 8.0239 8.1098 8.1481 8.2487 8.3070 8.3471 8.4759 8.4943 8.5170 8.7413 8.8880 8.9366 8.9914 9.0979 9.3264 9.4933 9.5707 9.6082 9.7629 9.8285 9.9533 10.1660 10.2258 10.2662 10.3858 10.5918 10.6342 10.7683 10.8063 10.9997 11.0219 11.1241 11.2224 11.3855 11.4853 11.5985 11.6560 11.6939 11.7366 11.8713 11.9943 12.0436 12.0780 12.2650 12.3958 12.5558 12.5811 12.7544 12.8198 12.9431 12.9816 13.1061 13.1593 13.2125 13.2315 13.3866 13.5202 13.6517 13.6811 13.7083 13.7894 13.8839 13.9637 14.0273 14.1748 14.2021 14.2174 14.4211 14.4599 14.5795 14.6198 14.6368 14.8770 14.9663 15.0010 15.0637 15.1818 15.2329 15.2491 15.3289 15.4645 15.5115 15.5430 15.6378 15.7343 15.8864 15.8962 15.9602 16.0178 16.1157 16.2023 16.2262 16.4506 16.6097 16.6681 16.7335 16.7814 16.9550 17.0338 17.1709 17.3169 17.3283 17.4588 17.5386 17.7375 17.8246 17.9049 18.0454 18.2984 18.4203 18.4713 18.6312 18.7499 18.8213 18.8959 19.1332 19.3543 19.4802 19.6667 19.7598 19.9046 19.9970 20.1114 20.2245 20.3348 20.4333 20.5566 20.6451 20.7080 20.8641 20.9187 21.0513 21.0770 21.1968 21.3539 21.3822 21.5814 21.7520 21.7965 21.9948 22.0734 22.3218 22.3359 22.7013 22.7877 22.9071 23.1816 23.2112 23.2989 23.4349 23.5487 23.8091 23.8352 23.9546 24.0172 24.1785 24.3261 24.4544 24.5404 24.6793 24.8047 24.9547 25.0861 25.2866 25.4045 25.5782 25.7168 25.8670 26.1248 26.2077 26.5250 26.5620 26.5846 26.6855 26.8718 27.0708 27.1813 27.3509 27.4735 27.7362 27.7591 27.8661 28.1232 28.1587 28.2161 28.4405 28.6031 28.7370 28.7810 28.8973 29.0760 29.2009 29.2651 29.3072 29.4287 29.4972 29.5920 29.6424 29.7909 29.8166 29.9987 30.0815 30.2298 30.4918 30.5976 30.6280 30.7929 30.9549 31.1225 31.2513 31.4356 31.5272 31.6238 31.6999 31.8828 31.9445 31.9995 32.2909 32.4513 32.5470 32.6504 32.7692 32.8673 33.0619 33.0841 33.1316 33.2160 33.5052 33.5825 33.7143 33.9041 34.0719 34.1457 34.2583 34.2973 34.6626 34.7185 34.8683 35.0251 35.1382 35.1919 35.2854 35.5610 35.6498 35.6864 35.8116 36.0019 36.1241 36.2220 36.3284 36.4498 36.4989 36.6851 36.8625 36.9393 37.0575 37.1343 37.2133 37.5163 37.5826 37.6794 37.8196 37.9632 38.0110 38.0970 38.1469 38.2707 38.4321 38.5245 38.6311 38.7485 38.8383 38.9123 39.0495 39.2122 39.3867 39.4869 39.6434 39.7666 39.8894 39.9570 40.1245 40.2662 40.3938 40.5489 40.6338 40.7202 40.7389 41.0535 41.0811 41.2413 41.3441 41.4536 41.6661 41.8442 41.9806 42.0147 42.1983 42.4278 42.5120 42.5983 42.7076 42.8024 42.8759 42.9085 43.0522 43.2172 43.2569 43.4716 43.6081 43.7059 43.8076 43.8661 43.8798 44.0316 44.1159 44.1765 44.4315 44.5159 44.6291 44.6796 44.8355 44.9319 45.3959 45.4367 45.6553 45.7576 45.7926 45.9168 46.0009 46.0254 46.3384 46.4599 46.5233 46.5770 46.6832 46.7939 46.9257 46.9855 47.2227 47.3237 47.3578 47.5273 47.7817 47.9586 48.0239 48.1029 48.2998 48.4620 48.6837 48.8167 48.8820 49.1955 49.3805 49.4549 49.6578 49.6752 49.9758 50.2164 50.4135 50.5651 50.8234 51.0158 51.3007 51.3916 51.6185 51.7521 52.0698 52.3726 52.5524 52.7443 52.8890 53.0319 53.2036 53.7303 53.8424 53.9793 54.4591 54.6236 54.9210 55.2368 55.3635 55.4423 55.6268 55.8998 56.0949 56.2087 56.4292 56.6709 56.8662 57.1217 57.2722 57.5180 57.6567 57.8554 57.9826 58.2292 58.6455 58.7726 58.9137 59.3051 59.4445 59.6315 59.6642 60.0424 60.1089 60.2708 60.5046 60.6943 60.8254 61.3870 61.5921 62.2022 62.4227 62.5285 62.9518 63.1227 63.4560 63.5418 63.7568 63.8741 63.9861 64.0868 64.7040 64.8315 65.1325 65.2631 65.4935 65.6103 65.8311 66.1680 66.2037 66.2734 66.5937 66.9260 67.2861 67.3260 67.4298 67.6810 67.9108 68.1001 68.2922 68.7199 68.9375 68.9580 69.2423 69.4576 69.9181 70.1020 70.4237 70.6881 70.7346 70.9927 71.1370 71.4892 71.6801 71.8183 72.2528 72.4301 72.5068 72.8032 73.0115 73.0472 73.4485 73.6245 73.9185 74.0170 74.1433 74.2802 74.4206 74.6944 74.9074 75.0403 75.2812 75.4714 75.5588 75.6031 75.7233 76.0810 76.3406 76.4910 76.5526 76.7581 76.8662 77.0230 77.1223 77.1555 77.3412 77.4731 77.6622 77.8617 78.0179 78.1237 78.2766 78.4431 78.6053 78.7828 78.8589 78.9792 79.0793 79.2416 79.3394 79.4122 79.4784 79.5401 79.6087 79.6249 79.8129 79.9742 80.1044 80.2827 80.3819 80.5155 80.6604 80.7337 80.9703 81.0426 81.1645 81.3753 81.5300 81.7077 81.8618 82.0134 82.0851 82.1006 82.2278 82.4366 82.6145 82.6546 82.6893 82.9507 83.0249 83.1643 83.2191 83.2797 83.4128 83.4811 83.5776 83.7515 83.9580 84.1422 84.2731 84.4030 84.5252 84.6639 84.7395 84.9340 85.0795 85.1903 85.2862 85.3951 85.4704 85.4947 85.5704 85.5837 85.6574 85.7414 85.8716 86.0233 86.1287 86.2677 86.2774 86.3500 86.4810 86.5437 86.5688 86.7778 86.9548 87.1389 87.2138 87.2933 87.5151 87.7919 87.8816 87.9811 88.1285 88.2852 88.4779 88.4890 88.6547 88.7345 88.8182 88.9194 88.9717 88.9928 89.1803 89.4143 89.5705 89.6185 89.6916 89.7953 89.9805 90.0547 90.1844 90.3420 90.4178 90.7071 90.7693 90.9908 91.0140 91.2513 91.3016 91.4018 91.5337 91.7235 92.1396 92.3088 92.4199 92.4895 92.5625 92.6762 92.7747 92.8390 93.0082 93.0564 93.1379 93.2680 93.3088 93.3778 93.4457 93.5253 93.7141 93.7913 94.0004 94.0337 94.0863 94.2639 94.2986 94.4974 94.6075 94.7441 94.8314 94.8964 95.0792 95.1977 95.2511 95.3761 95.4878 95.5827 95.8480 95.9691 96.2311 96.3729 96.5190 96.7102 96.7332 96.8931 96.9553 97.1020 97.3153 97.3942 97.4250 97.5655 97.6258 97.7195 97.9121 98.1003 98.2121 98.3352 98.4192 98.5760 98.6321 98.7353 98.9455 99.0571 99.1832 99.2243 99.3447 99.3716 99.6807 99.7951 100.1592 100.1833 100.2653 100.4055 100.5869 100.7675 100.9191 101.0135 101.4272 101.4999 101.5937 101.8855 101.9244 102.1189 102.2558 102.4063 102.4522 102.7382 102.7739 102.8751 103.0313 103.3784 103.7448 103.8725 103.9683 104.2390 104.5691 104.7192 104.9007 104.9225 105.0927 105.1844 105.2174 105.4763 105.5707 105.6365 105.8020 105.8316 105.8756 106.0334 106.2297 106.3937 106.4533 106.5667 106.7001 106.8835 106.9499 107.1293 107.3417 107.4102 107.5615 107.7142 107.8654 108.0909 108.1272 108.2628 108.5675 108.6853 108.7652 108.9370 109.0602 109.2257 109.3598 109.4223 109.5589 109.6682 109.8023 109.9528 110.1218 110.1817 110.2715 110.3839 110.5135 110.5837 110.7271 110.8798 111.0999 111.2547 111.3295 111.4876 111.6888 111.7569 111.9051 112.0064 112.2983 112.4139 112.7893 112.8263 112.9611 113.0822 113.4413 113.4710 113.5760 113.6948 113.9872 114.1711 114.2969 114.4865 114.5533 114.6373 114.6732 114.8632 115.0264 115.1610 115.2981 115.4589 115.7265 115.7745 115.9038 115.9781 116.3799 116.4816 116.5658 116.6837 116.7344 116.8789 117.0500 117.1196 117.1842 117.4148 117.5142 117.5626 117.6782 117.8158 117.9047 117.9797 118.1452 118.2922 118.4853 118.5403 118.6107 118.7820 118.8262 118.9545 119.1691 119.2540 119.4104 119.7790 119.8345 119.9766 120.0132 120.1122 120.4168 120.5050 120.5761 120.7567 120.8380 121.0813 121.1911 121.3057 121.6836 121.7007 122.0566 122.2081 122.3568 122.4790 122.9075 123.0449 123.0993 123.2076 123.3890 123.5355 123.9443 124.1424 124.5975 124.7705 124.9651 125.3953 125.5719 125.7849 125.9671 126.2221 126.4432 126.4908 126.6246 126.7590 127.0160 127.0918 127.8173 127.9182 128.0151 128.1369 128.5428 128.6320 128.7482 129.0705 129.2317 129.3291 129.5748 129.6768 129.7928 130.0541 130.1213 130.3047 130.3276 130.6369 130.6846 130.8151 130.9446 130.9766 131.1340 131.3266 131.5542 131.8720 132.1131 132.3595 132.4408 132.5080 132.7702 132.8325 133.0704 133.1614 133.5068 133.6241 134.1891 134.2590 134.4709 134.6151 134.8722 135.0353 135.2097 135.3084 135.7190 135.9122 136.2837 136.6696 136.8732 137.2314 137.7850 138.0217 138.1194 138.4652 138.4903 139.0405 139.1907 139.3410 139.6137 139.8901 140.4410 140.5659 140.9674 141.0871 141.1508 141.5401 141.6009 141.7735 142.0289 142.4099 142.7311 143.0153 143.3324 143.6233 143.9930 144.2315 144.2632 144.3745 144.4943 144.8107 144.8735 145.0396 145.1904 145.4569 145.5843 145.7325 145.8833 146.2416 146.2463 146.3492 146.5592 146.7577 146.9043 147.3067 147.4230 147.8260 148.2164 148.2965 148.3009 148.4980 148.5800 148.6939 148.9960 149.0982 149.3017 149.6060 150.0349 150.1176 150.2172 150.4087 150.5671 150.8704 151.0687 151.1744 151.4292 151.7426 152.2258 152.3871 152.5993 152.8982 153.0069 153.2482 153.4615 153.9959 154.4950 154.6771 154.8348 155.6130 155.7802 155.9319 156.5955 156.7088 156.8662 157.0770 157.4404 157.4634 157.6425 157.7951 158.2051 158.3771 158.7408 159.4216 159.5314 159.7034 159.8811 160.1049 160.7148 161.0503 161.2754 161.5641 161.9161 162.0770 162.6568 164.1558 164.5653 164.6277 166.0709 167.0073 168.0248 168.2867 169.3262 170.7189 172.2935 172.7514 172.9934 173.3215 174.2055 176.1402 177.2808 177.5001 178.9435 180.9233 182.0044 184.9346 187.0882 187.4272 187.5676 188.0919 189.8294 191.9109 193.2850 193.5838 196.0811 196.4613 198.5330 201.6964 206.0405 206.3522 207.4892 618.0357 621.0912 621.8694 625.8623 630.6135 631.1449 631.6339 632.5859 633.7004 634.2780 635.1575 636.5525 636.6786 637.5213 639.2410 642.3728 642.8941 643.4026 644.9419 647.2796 649.9437 651.5633 657.3291 658.0397 877.0127 1198.7076 1212.4662 1214.9566</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">-0.276078 -0.441876 -0.326543 -0.087126 0.096530 0.065027 -0.098199 -0.266614 -0.279106 -0.290189 0.396699 -0.041638 -0.259539 -0.218666 0.367988 0.028458 -0.228608 -0.227227 -0.202642 0.246092 -0.157032 -0.157505 0.242226 -0.224543 -0.166614 -0.132226 -0.151177 -0.170614 0.099391 0.090059 0.100013 0.089514 0.095190 0.098092 0.098305 0.089329 0.115934 0.090016 0.099165 0.095436 0.093897 0.092036 0.087145 0.141900 0.134262 0.151974 0.159537 0.157115 0.146788 0.159641 0.157796 0.159377 0.158828</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">8.2761 8.4419 8.3265 7.0871 5.9035 5.9350 6.0982 6.2666 6.2791 6.2902 5.6033 6.0416 6.2595 6.2187 5.6320 5.9715 6.2286 6.2272 6.2026 5.7539 6.1570 6.1575 5.7578 6.2245 6.1666 6.1322 6.1512 6.1706 0.9006 0.9099 0.9000 0.9105 0.9048 0.9019 0.9017 0.9107 0.8841 0.9100 0.9008 0.9046 0.9061 0.9080 0.9129 0.8581 0.8657 0.8480 0.8405 0.8429 0.8532 0.8404 0.8422 0.8406 0.8412</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">-0.2761 -0.4419 -0.3265 -0.0871 0.0965 0.0650 -0.0982 -0.2666 -0.2791 -0.2902 0.3967 -0.0416 -0.2595 -0.2187 0.3680 0.0285 -0.2286 -0.2272 -0.2026 0.2461 -0.1570 -0.1575 0.2422 -0.2245 -0.1666 -0.1322 -0.1512 -0.1706 0.0994 0.0901 0.1000 0.0895 0.0952 0.0981 0.0983 0.0893 0.1159 0.0900 0.0992 0.0954 0.0939 0.0920 0.0871 0.1419 0.1343 0.1520 0.1595 0.1571 0.1468 0.1596 0.1578 0.1594 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1138 2.0717 2.0720 3.1083 3.7039 3.7319 3.8435 3.9140 3.9190 3.8785 4.1757 3.7653 3.9408 3.9228 3.7597 3.6320 4.0695 4.0800 3.9532 3.7810 3.9398 3.8898 3.7204 4.0009 3.9170 3.8891 3.8940 3.8933 1.0198 1.0312 1.0001 1.0097 1.0004 1.0008 1.0011 1.0074 1.0128 1.0105 0.9958 0.9982 0.9963 0.9960 1.0093 1.0186 1.0182 1.0053 0.9914 0.9961 1.0066 0.9953 0.9895 0.9904 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1138 2.0717 2.0720 3.1083 3.7039 3.7319 3.8435 3.9140 3.9190 3.8785 4.1757 3.7653 3.9408 3.9228 3.7597 3.6320 4.0695 4.0800 3.9532 3.7810 3.9398 3.8898 3.7204 4.0009 3.9170 3.8891 3.8940 3.8933 1.0198 1.0312 1.0001 1.0097 1.0004 1.0008 1.0011 1.0074 1.0128 1.0105 0.9958 0.9982 0.9963 0.9960 1.0093 1.0186 1.0182 1.0053 0.9914 0.9961 1.0066 0.9953 0.9895 0.9904 0.9900</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">1.1226 0.8870 1.9100 0.9717 0.9044 3.0527 0.8870 0.8823 0.9470 0.9482 0.8767 0.9867 1.0115 1.0434 1.0060 0.9954 0.9873 0.9893 0.9891 0.9949 0.9915 1.8606 0.9694 0.9659 0.9616 1.0033 0.9821 0.9850 0.9831 0.9792 1.0007 0.8917 0.9356 0.9866 1.4182 1.3224 1.4121 0.9715 1.4560 0.9891 1.3519 1.4103 0.9782 0.9663 1.3987 1.3642 1.4219 0.9831 1.4199 0.9693 1.4097 0.9780 1.4074 0.9767 0.9805</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">-0.025035535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.130248449358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.18734 -24.26854 1.91880 23.66123 -23.91209 -0.25085 10.09274 -9.92267 0.17007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93767</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
