<?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="-0.723717"
                        y3="1.484455"
                        z3="1.216109"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.445739"
                        y3="2.55589"
                        z3="-0.725713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.241679"
                        y3="-3.341451"
                        z3="-0.372886"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.283049"
                        y3="0.289135"
                        z3="2.920478"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.586578"
                        y3="2.328311"
                        z3="0.087091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.103176"
                        y3="3.71811"
                        z3="0.360474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.315781"
                        y3="2.53877"
                        z3="0.900788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.517606"
                        y3="1.808595"
                        z3="-1.327887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.766615"
                        y3="1.782965"
                        z3="0.853858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.774716"
                        y3="4.620306"
                        z3="1.318039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.007244"
                        y3="2.225942"
                        z3="0.348871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.154344"
                        y3="5.881564"
                        z3="1.087534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.96997"
                        y3="6.608869"
                        z3="-0.208641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.832206"
                        y3="6.682797"
                        z3="2.158301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.997928"
                        y3="1.036689"
                        z3="0.770153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.885948"
                        y3="-0.115686"
                        z3="-0.198994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.704113"
                        y3="0.622893"
                        z3="1.983993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.144037"
                        y3="-1.237385"
                        z3="0.154053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.515457"
                        y3="-0.046325"
                        z3="-1.432039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.02933"
                        y3="-2.285175"
                        z3="-0.744462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.396488"
                        y3="-1.107973"
                        z3="-2.318676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.651837"
                        y3="-2.227831"
                        z3="-1.987197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.635317"
                        y3="-4.617782"
                        z3="-0.702026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.330851"
                        y3="-5.476667"
                        z3="-1.202729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.937344"
                        y3="-5.053627"
                        z3="-0.490263"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.01148"
                        y3="-6.790787"
                        z3="-1.491676"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.267328"
                        y3="-6.366435"
                        z3="-0.79356"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.309917"
                        y3="-7.239415"
                        z3="-1.294502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.644466"
                        y3="4.198154"
                        z3="-0.497402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.419501"
                        y3="2.336897"
                        z3="1.960963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.473199"
                        y3="1.989815"
                        z3="-1.823233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.340021"
                        y3="0.731696"
                        z3="-1.344335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.748778"
                        y3="2.288209"
                        z3="-1.928809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.758146"
                        y3="0.69185"
                        z3="0.836654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.700763"
                        y3="2.113528"
                        z3="0.395755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.777974"
                        y3="2.095369"
                        z3="1.896892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.97676"
                        y3="4.205907"
                        z3="2.301554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.398479"
                        y3="7.52761"
                        z3="-0.056236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.9386"
                        y3="6.914474"
                        z3="-0.612409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.465071"
                        y3="6.025108"
                        z3="-0.97529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.826868"
                        y3="7.002553"
                        z3="1.83711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.272614"
                        y3="7.59547"
                        z3="2.378693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.942288"
                        y3="6.122483"
                        z3="3.086422"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.574029"
                        y3="1.852808"
                        z3="0.322995"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.655866"
                        y3="-1.304878"
                        z3="1.119487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.091204"
                        y3="0.829532"
                        z3="-1.701404"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.877329"
                        y3="-1.057964"
                        z3="-3.286195"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.554656"
                        y3="-3.041911"
                        z3="-2.694011"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.341006"
                        y3="-5.121294"
                        z3="-1.361253"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.687401"
                        y3="-4.383376"
                        z3="-0.089347"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.742351"
                        y3="-7.461936"
                        z3="-1.881589"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.280561"
                        y3="-6.708789"
                        z3="-0.629064"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.574459"
                        y3="-8.262232"
                        z3="-1.526878"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7237,1.4845,1.2161;-.4457,2.5559,-.7257;-.2417,-3.3415,-.3729;-3.283,.2891,2.9205;2.5866,2.3283,.0871;2.1032,3.7181,.3605;1.3158,2.5388,.9008;2.5176,1.8086,-1.3279;3.7666,1.783,.8539;2.7747,4.6203,1.318;-.0072,2.2259,.3489;3.1543,5.8816,1.0875;2.97,6.6089,-.2086;3.8322,6.6828,2.1583;-1.9979,1.0367,.7702;-1.8859,-.1157,-.199;-2.7041,.6229,1.984;-1.144,-1.2374,.1541;-2.5155,-.0463,-1.432;-1.0293,-2.2852,-.7445;-2.3965,-1.108,-2.3187;-1.6518,-2.2278,-1.9872;-.6353,-4.6178,-.702;.3309,-5.4767,-1.2027;-1.9373,-5.0536,-.4903;-.0115,-6.7908,-1.4917;-2.2673,-6.3664,-.7936;-1.3099,-7.2394,-1.2945;1.6445,4.1982,-.4974;1.4195,2.3369,1.961;3.4732,1.9898,-1.8232;2.34,.7317,-1.3443;1.7488,2.2882,-1.9288;3.7581,.6918,.8367;4.7008,2.1135,.3958;3.778,2.0954,1.8969;2.9768,4.2059,2.3016;2.3985,7.5276,-.0562;3.9386,6.9145,-.6124;2.4651,6.0251,-.9753;4.8269,7.0026,1.8371;3.2726,7.5955,2.3787;3.9423,6.1225,3.0864;-2.574,1.8528,.323;-.6559,-1.3049,1.1195;-3.0912,.8295,-1.7014;-2.8773,-1.058,-3.2862;-1.5547,-3.0419,-2.694;1.341,-5.1213,-1.3613;-2.6874,-4.3834,-.0893;.7424,-7.4619,-1.8816;-3.2806,-6.7088,-.6291;-1.5745,-8.2622,-1.5269;</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">2412.9469022053 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">6.877e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="-0.72371741"
                                 y3="1.48445526"
                                 z3="1.21610874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.44573927"
                                 y3="2.55588952"
                                 z3="-0.72571296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.24167888"
                                 y3="-3.34145056"
                                 z3="-0.37288611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.28304895"
                                 y3="0.28913452"
                                 z3="2.92047786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.58657759"
                                 y3="2.32831104"
                                 z3="0.08709076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.10317609"
                                 y3="3.71810955"
                                 z3="0.36047438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.31578053"
                                 y3="2.53876972"
                                 z3="0.90078839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.51760639"
                                 y3="1.80859548"
                                 z3="-1.32788677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.76661474"
                                 y3="1.78296538"
                                 z3="0.85385816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77471597"
                                 y3="4.62030581"
                                 z3="1.31803925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.00724377"
                                 y3="2.22594175"
                                 z3="0.34887118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.15434443"
                                 y3="5.88156395"
                                 z3="1.08753389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.96996998"
                                 y3="6.60886884"
                                 z3="-0.20864126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.83220609"
                                 y3="6.68279669"
                                 z3="2.15830128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.99792783"
                                 y3="1.03668852"
                                 z3="0.7701534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88594778"
                                 y3="-0.11568564"
                                 z3="-0.19899422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.70411271"
                                 y3="0.62289293"
                                 z3="1.98399313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1440374"
                                 y3="-1.23738452"
                                 z3="0.15405284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.51545721"
                                 y3="-0.04632459"
                                 z3="-1.43203892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.02932986"
                                 y3="-2.28517493"
                                 z3="-0.74446246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.39648801"
                                 y3="-1.10797296"
                                 z3="-2.31867618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.65183672"
                                 y3="-2.22783128"
                                 z3="-1.98719702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.63531712"
                                 y3="-4.61778199"
                                 z3="-0.70202551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.33085115"
                                 y3="-5.4766674"
                                 z3="-1.20272927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.93734387"
                                 y3="-5.05362659"
                                 z3="-0.49026252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.01147994"
                                 y3="-6.79078671"
                                 z3="-1.4916764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.26732838"
                                 y3="-6.36643455"
                                 z3="-0.79355953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.3099169"
                                 y3="-7.23941454"
                                 z3="-1.29450201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.64446639"
                                 y3="4.19815414"
                                 z3="-0.49740231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.41950138"
                                 y3="2.33689695"
                                 z3="1.96096344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.47319946"
                                 y3="1.98981514"
                                 z3="-1.82323291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.34002138"
                                 y3="0.73169636"
                                 z3="-1.34433539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.74877844"
                                 y3="2.28820912"
                                 z3="-1.92880864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.75814611"
                                 y3="0.69185024"
                                 z3="0.83665351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.70076266"
                                 y3="2.11352809"
                                 z3="0.39575455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.77797418"
                                 y3="2.09536933"
                                 z3="1.89689179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.9767603"
                                 y3="4.20590662"
                                 z3="2.30155443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39847912"
                                 y3="7.52760965"
                                 z3="-0.05623591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.93860031"
                                 y3="6.91447383"
                                 z3="-0.61240909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.46507062"
                                 y3="6.02510824"
                                 z3="-0.9752903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.82686807"
                                 y3="7.0025528"
                                 z3="1.83710967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.27261356"
                                 y3="7.59547025"
                                 z3="2.37869312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.94228778"
                                 y3="6.12248256"
                                 z3="3.086422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.57402871"
                                 y3="1.85280754"
                                 z3="0.32299539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.65586569"
                                 y3="-1.30487782"
                                 z3="1.1194873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.09120432"
                                 y3="0.82953234"
                                 z3="-1.70140409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.87732889"
                                 y3="-1.05796413"
                                 z3="-3.28619485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.55465591"
                                 y3="-3.04191117"
                                 z3="-2.69401084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.34100627"
                                 y3="-5.12129401"
                                 z3="-1.3612528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.68740095"
                                 y3="-4.38337591"
                                 z3="-0.0893472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.74235148"
                                 y3="-7.46193613"
                                 z3="-1.88158853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.28056132"
                                 y3="-6.70878857"
                                 z3="-0.62906399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.57445941"
                                 y3="-8.26223204"
                                 z3="-1.52687837">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7237,1.4845,1.2161;-.4457,2.5559,-.7257;-.2417,-3.3415,-.3729;-3.283,.2891,2.9205;2.5866,2.3283,.0871;2.1032,3.7181,.3605;1.3158,2.5388,.9008;2.5176,1.8086,-1.3279;3.7666,1.783,.8539;2.7747,4.6203,1.318;-.0072,2.2259,.3489;3.1543,5.8816,1.0875;2.97,6.6089,-.2086;3.8322,6.6828,2.1583;-1.9979,1.0367,.7702;-1.8859,-.1157,-.199;-2.7041,.6229,1.984;-1.144,-1.2374,.1541;-2.5155,-.0463,-1.432;-1.0293,-2.2852,-.7445;-2.3965,-1.108,-2.3187;-1.6518,-2.2278,-1.9872;-.6353,-4.6178,-.702;.3309,-5.4767,-1.2027;-1.9373,-5.0536,-.4903;-.0115,-6.7908,-1.4917;-2.2673,-6.3664,-.7936;-1.3099,-7.2394,-1.2945;1.6445,4.1982,-.4974;1.4195,2.3369,1.961;3.4732,1.9898,-1.8232;2.34,.7317,-1.3443;1.7488,2.2882,-1.9288;3.7581,.6919,.8367;4.7008,2.1135,.3958;3.778,2.0954,1.8969;2.9768,4.2059,2.3016;2.3985,7.5276,-.0562;3.9386,6.9145,-.6124;2.4651,6.0251,-.9753;4.8269,7.0026,1.8371;3.2726,7.5955,2.3787;3.9423,6.1225,3.0864;-2.574,1.8528,.323;-.6559,-1.3049,1.1195;-3.0912,.8295,-1.7014;-2.8773,-1.058,-3.2862;-1.5547,-3.0419,-2.694;1.341,-5.1213,-1.3613;-2.6874,-4.3834,-.0893;.7424,-7.4619,-1.8816;-3.2806,-6.7088,-.6291;-1.5745,-8.2622,-1.5269;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.723717"
                        y3="1.484455"
                        z3="1.216109"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.445739"
                        y3="2.55589"
                        z3="-0.725713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.241679"
                        y3="-3.341451"
                        z3="-0.372886"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.283049"
                        y3="0.289135"
                        z3="2.920478"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.586578"
                        y3="2.328311"
                        z3="0.087091"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.103176"
                        y3="3.71811"
                        z3="0.360474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.315781"
                        y3="2.53877"
                        z3="0.900788"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.517606"
                        y3="1.808595"
                        z3="-1.327887"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.766615"
                        y3="1.782965"
                        z3="0.853858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.774716"
                        y3="4.620306"
                        z3="1.318039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.007244"
                        y3="2.225942"
                        z3="0.348871"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.154344"
                        y3="5.881564"
                        z3="1.087534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.96997"
                        y3="6.608869"
                        z3="-0.208641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.832206"
                        y3="6.682797"
                        z3="2.158301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.997928"
                        y3="1.036689"
                        z3="0.770153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.885948"
                        y3="-0.115686"
                        z3="-0.198994"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.704113"
                        y3="0.622893"
                        z3="1.983993"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.144037"
                        y3="-1.237385"
                        z3="0.154053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.515457"
                        y3="-0.046325"
                        z3="-1.432039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.02933"
                        y3="-2.285175"
                        z3="-0.744462"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.396488"
                        y3="-1.107973"
                        z3="-2.318676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.651837"
                        y3="-2.227831"
                        z3="-1.987197"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.635317"
                        y3="-4.617782"
                        z3="-0.702026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.330851"
                        y3="-5.476667"
                        z3="-1.202729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.937344"
                        y3="-5.053627"
                        z3="-0.490263"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.01148"
                        y3="-6.790787"
                        z3="-1.491676"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.267328"
                        y3="-6.366435"
                        z3="-0.79356"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.309917"
                        y3="-7.239415"
                        z3="-1.294502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.644466"
                        y3="4.198154"
                        z3="-0.497402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.419501"
                        y3="2.336897"
                        z3="1.960963"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.473199"
                        y3="1.989815"
                        z3="-1.823233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.340021"
                        y3="0.731696"
                        z3="-1.344335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.748778"
                        y3="2.288209"
                        z3="-1.928809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.758146"
                        y3="0.69185"
                        z3="0.836654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.700763"
                        y3="2.113528"
                        z3="0.395755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.777974"
                        y3="2.095369"
                        z3="1.896892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.97676"
                        y3="4.205907"
                        z3="2.301554"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.398479"
                        y3="7.52761"
                        z3="-0.056236"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.9386"
                        y3="6.914474"
                        z3="-0.612409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.465071"
                        y3="6.025108"
                        z3="-0.97529"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.826868"
                        y3="7.002553"
                        z3="1.83711"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.272614"
                        y3="7.59547"
                        z3="2.378693"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.942288"
                        y3="6.122483"
                        z3="3.086422"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.574029"
                        y3="1.852808"
                        z3="0.322995"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.655866"
                        y3="-1.304878"
                        z3="1.119487"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.091204"
                        y3="0.829532"
                        z3="-1.701404"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.877329"
                        y3="-1.057964"
                        z3="-3.286195"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.554656"
                        y3="-3.041911"
                        z3="-2.694011"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.341006"
                        y3="-5.121294"
                        z3="-1.361253"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.687401"
                        y3="-4.383376"
                        z3="-0.089347"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.742351"
                        y3="-7.461936"
                        z3="-1.881589"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.280561"
                        y3="-6.708789"
                        z3="-0.629064"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.574459"
                        y3="-8.262232"
                        z3="-1.526878"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7237,1.4845,1.2161;-.4457,2.5559,-.7257;-.2417,-3.3415,-.3729;-3.283,.2891,2.9205;2.5866,2.3283,.0871;2.1032,3.7181,.3605;1.3158,2.5388,.9008;2.5176,1.8086,-1.3279;3.7666,1.783,.8539;2.7747,4.6203,1.318;-.0072,2.2259,.3489;3.1543,5.8816,1.0875;2.97,6.6089,-.2086;3.8322,6.6828,2.1583;-1.9979,1.0367,.7702;-1.8859,-.1157,-.199;-2.7041,.6229,1.984;-1.144,-1.2374,.1541;-2.5155,-.0463,-1.432;-1.0293,-2.2852,-.7445;-2.3965,-1.108,-2.3187;-1.6518,-2.2278,-1.9872;-.6353,-4.6178,-.702;.3309,-5.4767,-1.2027;-1.9373,-5.0536,-.4903;-.0115,-6.7908,-1.4917;-2.2673,-6.3664,-.7936;-1.3099,-7.2394,-1.2945;1.6445,4.1982,-.4974;1.4195,2.3369,1.961;3.4732,1.9898,-1.8232;2.34,.7317,-1.3443;1.7488,2.2882,-1.9288;3.7581,.6918,.8367;4.7008,2.1135,.3958;3.778,2.0954,1.8969;2.9768,4.2059,2.3016;2.3985,7.5276,-.0562;3.9386,6.9145,-.6124;2.4651,6.0251,-.9753;4.8269,7.0026,1.8371;3.2726,7.5955,2.3787;3.9423,6.1225,3.0864;-2.574,1.8528,.323;-.6559,-1.3049,1.1195;-3.0912,.8295,-1.7014;-2.8773,-1.058,-3.2862;-1.5547,-3.0419,-2.694;1.341,-5.1213,-1.3613;-2.6874,-4.3834,-.0893;.7424,-7.4619,-1.8816;-3.2806,-6.7088,-.6291;-1.5745,-8.2622,-1.5269;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2680.2592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1575.7189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.09406814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2412.94690221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3623.04097035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6437.56387944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2814.52290910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03583604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.78411226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.69004412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999996778950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999996778950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999993557900</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.580537330084</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">-525.1803 -524.6350 -523.3601 -392.9552 -283.6591 -282.7994 -281.7001 -281.5314 -281.3081 -280.5090 -280.3777 -280.0745 -279.9777 -279.9750 -279.9691 -279.9241 -279.8864 -279.8265 -279.8169 -279.7788 -279.7563 -279.7410 -279.6478 -279.3127 -279.1790 -279.1571 -279.1534 -279.1291 -34.0839 -32.9355 -31.5082 -28.4645 -27.4494 -27.1803 -26.6600 -25.3764 -25.1461 -24.2209 -23.6915 -23.5444 -23.1638 -23.0511 -22.1605 -21.8169 -21.7412 -20.8262 -20.5315 -20.0619 -19.7195 -19.0271 -18.6686 -18.2315 -17.9671 -17.5594 -17.3280 -16.9155 -16.6303 -16.2028 -16.0947 -16.0630 -15.8391 -15.6473 -15.4247 -15.0463 -14.8184 -14.7099 -14.5777 -14.4703 -14.3185 -14.2392 -14.1369 -13.9868 -13.7019 -13.5659 -13.4265 -13.3453 -13.1073 -13.0312 -12.9130 -12.8530 -12.8247 -12.6063 -12.5376 -12.5145 -12.4017 -12.3660 -12.2935 -12.0719 -11.9971 -11.7195 -11.4106 -11.3928 -11.0696 -10.7234 -10.1367 -9.6730 -9.4738 -9.4041 -8.5662 -8.4788 0.9257 1.4326 1.6624 1.8041 2.0090 2.5129 2.7730 2.9723 3.1913 3.5241 3.7950 3.9094 3.9642 4.1041 4.3496 4.5325 4.5996 4.6982 4.7934 4.8472 4.9865 5.0382 5.1479 5.2636 5.4018 5.4576 5.6248 5.6516 5.7637 5.8309 5.9766 6.0299 6.1278 6.2110 6.3133 6.3851 6.4610 6.5211 6.6042 6.7889 6.8565 6.9518 7.0041 7.2493 7.3779 7.4214 7.5867 7.6776 7.7375 7.7510 7.8665 7.8774 7.9484 8.0368 8.1530 8.2123 8.2496 8.3251 8.4822 8.5213 8.6317 8.7828 8.8193 8.9586 9.0952 9.1818 9.3051 9.4033 9.4474 9.5319 9.6228 9.8419 9.9993 10.0872 10.1651 10.3284 10.3988 10.5127 10.5971 10.6782 10.7955 10.9795 11.0909 11.1660 11.2382 11.2404 11.2997 11.3845 11.4323 11.5337 11.6766 11.7802 11.9581 11.9871 12.1638 12.1949 12.2542 12.4936 12.5639 12.6706 12.8091 12.8959 12.9752 13.0257 13.2054 13.2343 13.2805 13.4713 13.5594 13.6102 13.7419 13.8131 13.8885 13.9220 13.9542 13.9974 14.0956 14.1515 14.3004 14.3578 14.3883 14.5821 14.6223 14.6664 14.8831 14.9082 14.9505 15.0121 15.0682 15.2129 15.2434 15.3038 15.3599 15.4005 15.5479 15.6566 15.6694 15.7612 15.8855 15.9302 16.0114 16.1383 16.1724 16.3474 16.3822 16.4912 16.5471 16.6573 16.7098 16.7993 16.9339 17.0221 17.0349 17.1799 17.2708 17.4673 17.5464 17.5936 17.8553 18.0443 18.1548 18.2245 18.3828 18.5451 18.6788 18.8453 19.0115 19.1803 19.2342 19.3124 19.7088 19.8256 19.9265 19.9970 20.1327 20.1751 20.2135 20.3389 20.3883 20.4263 20.6736 20.7185 20.8329 20.9705 21.1071 21.2346 21.3423 21.4479 21.5315 21.5947 21.7527 21.8854 21.9250 22.1519 22.5274 22.6387 22.8725 22.9754 23.1728 23.2930 23.3196 23.4487 23.6373 23.7295 23.8650 24.0395 24.1041 24.2833 24.3578 24.4666 24.6208 24.6681 24.9358 24.9814 25.0893 25.2196 25.3211 25.4437 25.6800 25.9711 26.0406 26.3514 26.5123 26.6021 26.7046 26.8783 27.0566 27.0938 27.2020 27.3081 27.4649 27.5678 27.6778 27.8095 28.0251 28.1375 28.3065 28.3539 28.5629 28.6390 28.7388 28.8868 28.9500 29.1389 29.2410 29.2642 29.3071 29.4691 29.5454 29.6617 29.8229 29.8518 29.9799 30.0765 30.2750 30.2916 30.5367 30.6482 30.7847 30.9728 31.0348 31.2720 31.3088 31.4194 31.5247 31.6479 31.7355 32.0364 32.1483 32.2600 32.3667 32.4791 32.6190 32.7078 32.8491 32.9738 33.0301 33.0432 33.3563 33.4296 33.5381 33.6447 33.7654 33.8967 34.1144 34.3600 34.4446 34.5647 34.6994 34.8391 34.9758 35.1063 35.2038 35.3933 35.4615 35.5015 35.7756 35.9512 36.0065 36.1027 36.1835 36.2823 36.5635 36.6264 36.7379 36.8417 36.9127 36.9851 37.1247 37.3313 37.4184 37.4552 37.6253 37.7853 37.8563 37.9466 38.1224 38.3261 38.3922 38.5696 38.6846 38.7531 38.8905 38.9905 39.0984 39.1496 39.2741 39.3532 39.3651 39.3995 39.5957 39.7593 40.0164 40.0617 40.2723 40.3514 40.4759 40.5142 40.6576 40.8260 41.0086 41.0813 41.3182 41.4269 41.6172 41.7168 41.8299 41.8725 42.0376 42.2287 42.2771 42.4432 42.4878 42.5337 42.8345 42.8654 42.9710 43.1742 43.2123 43.2992 43.4584 43.6270 43.6490 43.7160 43.8822 43.9990 44.0566 44.1613 44.2728 44.3914 44.5626 44.6091 44.7242 44.8278 45.1384 45.1556 45.3580 45.4353 45.5606 45.6949 45.8077 45.8500 45.9797 46.1908 46.3487 46.5231 46.6674 46.7628 46.8904 46.9209 47.0610 47.1186 47.2803 47.3111 47.5599 47.6706 47.8248 47.9238 48.1139 48.2014 48.4559 48.5802 48.7785 48.9056 49.0726 49.1060 49.4262 49.5686 49.6837 49.9685 50.0731 50.1997 50.3621 50.9736 51.1625 51.4608 51.6371 51.8387 51.9361 52.1155 52.4167 52.4822 52.6173 52.8802 53.1425 53.2808 53.4902 53.8947 54.1314 54.3539 54.6258 55.0209 55.0802 55.2995 55.5845 55.8361 55.9554 56.2376 56.2601 56.3546 56.4343 56.9026 56.9722 57.1419 57.5755 57.8001 57.9442 58.1110 58.1768 58.5613 58.7128 58.9448 59.1611 59.5402 59.6899 59.8341 59.9418 60.0372 60.5237 60.6129 60.9997 61.1938 61.2995 61.8257 61.9755 62.3051 62.4998 62.7440 63.0770 63.3073 63.4009 63.8030 64.0152 64.1378 64.3841 64.6011 64.7512 64.9323 65.2362 65.5051 65.6300 65.7452 65.9131 66.0261 66.3078 66.3561 67.1202 67.2332 67.3361 67.4266 67.5803 67.7011 68.1340 68.2819 68.4712 68.6370 69.2098 69.5211 69.7259 69.8518 70.0300 70.2948 70.4829 70.6725 70.9506 71.2089 71.5855 71.7987 72.0057 72.1260 72.4368 72.5520 72.6221 72.8031 73.0558 73.2003 73.5411 73.6289 73.8999 74.3055 74.4471 74.5051 74.6982 74.7344 74.9652 75.0503 75.1176 75.4242 75.5565 75.7772 76.0675 76.1912 76.4254 76.5160 76.7082 76.8955 76.9542 77.1086 77.3043 77.4439 77.5340 77.7464 77.8543 78.0674 78.1497 78.2032 78.4535 78.6608 78.7653 78.8088 79.0399 79.1188 79.2126 79.2854 79.4294 79.4962 79.5623 79.6420 79.7489 79.8480 80.0031 80.1263 80.2615 80.3604 80.4511 80.5679 80.6775 80.8175 80.9321 81.0350 81.2778 81.3278 81.6350 81.8313 81.9570 82.0459 82.2441 82.2928 82.3973 82.5122 82.5386 82.7514 82.8706 82.8960 83.0272 83.1798 83.2778 83.3845 83.4548 83.7370 83.7879 84.0304 84.1372 84.3595 84.3770 84.4175 84.5379 84.6130 84.8488 84.9793 85.0623 85.1580 85.1962 85.3298 85.3912 85.4869 85.6144 85.6839 85.7854 85.9218 85.9483 86.0180 86.1522 86.2327 86.3427 86.6191 86.6791 86.7418 86.8680 87.0127 87.1434 87.3448 87.4576 87.5282 87.7194 87.8978 88.0905 88.1640 88.2960 88.5030 88.5765 88.7166 88.8053 88.9232 88.9782 89.1286 89.1791 89.3200 89.3720 89.4867 89.5997 89.6881 89.8117 89.8816 89.9962 90.0287 90.2355 90.4617 90.7078 90.8376 90.9224 91.0774 91.2466 91.3007 91.4864 91.6854 91.7391 92.0258 92.1942 92.4354 92.5036 92.6187 92.7148 92.7237 92.8153 92.9659 93.0504 93.2046 93.2223 93.3938 93.4516 93.5073 93.5632 93.6261 93.7296 93.9169 93.9977 94.1273 94.2861 94.3970 94.5342 94.7067 94.7885 94.8493 95.0518 95.1488 95.1823 95.3487 95.4278 95.5475 95.6344 95.8068 95.9533 96.0278 96.2800 96.3919 96.4444 96.7638 96.8463 97.0370 97.0485 97.1635 97.3198 97.4601 97.5841 97.7114 97.7797 97.9429 98.0218 98.2780 98.3452 98.4333 98.6430 98.6754 98.7205 98.9221 99.1160 99.1845 99.2582 99.4681 99.4809 99.6631 99.7087 99.8575 100.0421 100.2863 100.4282 100.4414 100.6469 100.9355 101.1988 101.2914 101.3546 101.5917 101.7586 101.9920 102.2316 102.2327 102.3887 102.4407 102.6701 102.9057 103.1210 103.3327 103.5013 103.7135 103.7990 103.8424 104.1814 104.3214 104.6464 104.8089 104.9110 105.1800 105.3110 105.4250 105.5002 105.5785 105.7265 105.8357 105.9660 106.0170 106.1005 106.1082 106.2080 106.4485 106.4937 106.6778 106.8980 106.9861 107.2711 107.3189 107.4171 107.4912 107.6499 107.6889 107.9405 108.1222 108.3210 108.4628 108.6616 108.9264 108.9760 109.1670 109.3361 109.3919 109.4359 109.5601 109.6786 109.7721 109.9119 109.9483 110.1035 110.3499 110.3733 110.4558 110.6427 110.7912 110.8851 111.0567 111.1938 111.5221 111.5779 111.6740 111.7699 111.9600 112.1040 112.4204 112.5056 112.8078 112.8209 113.0275 113.2597 113.3759 113.5078 113.6142 113.7046 114.1041 114.1646 114.2867 114.4408 114.6245 114.7479 114.7549 114.8745 115.0251 115.2931 115.3329 115.5347 115.7014 115.7917 115.8368 115.8931 116.3000 116.3606 116.4231 116.6563 116.8852 117.0135 117.0380 117.0765 117.1602 117.4156 117.5786 117.6417 117.6883 117.7385 117.8792 118.0651 118.1278 118.3438 118.3719 118.3935 118.5555 118.6458 118.6997 118.9357 119.1494 119.3443 119.3981 119.5728 119.7265 119.8685 120.1056 120.2156 120.3073 120.4147 120.4852 120.8049 120.9822 121.0048 121.0712 121.3027 121.5286 121.7392 121.8736 122.1363 122.5285 122.5874 122.9601 123.1173 123.1978 123.3121 123.5237 123.6888 123.7148 124.0751 124.5273 124.9222 125.1021 125.3294 125.5717 125.5906 126.0217 126.1767 126.4166 126.5666 126.8168 126.9863 127.1084 127.4487 127.8722 127.9191 128.0741 128.2615 128.6376 128.9184 129.0544 129.1841 129.3198 129.3427 129.5569 129.7245 129.8141 129.9591 130.1003 130.2252 130.4204 130.4541 130.5930 130.7226 130.7527 130.9880 131.0634 131.3510 131.7438 131.9157 131.9653 132.1099 132.3158 132.4318 132.7452 132.8938 133.0050 133.2393 133.4045 133.6035 134.0509 134.2714 134.4438 134.5797 134.8843 135.0386 135.0973 135.5211 135.6047 135.8610 135.9887 136.5224 137.0346 137.2884 137.5506 137.9983 138.1938 138.2849 138.5181 138.9009 139.0981 139.3795 140.0416 140.1035 140.2192 140.4024 140.5278 141.0276 141.2920 141.4167 141.6181 141.9117 141.9888 142.5335 142.7358 143.0664 143.6770 143.7466 143.8935 144.1283 144.2995 144.3986 144.4898 144.9763 145.0886 145.1893 145.3949 145.4837 145.6825 145.7570 145.9062 146.2840 146.3583 146.4203 146.6086 146.8995 147.1241 147.3284 147.4166 147.7740 147.9586 148.2173 148.2569 148.2838 148.3835 148.7924 148.9371 149.1092 149.2642 149.6467 149.7582 149.9960 150.1621 150.3015 150.4369 150.8758 151.1278 151.2373 151.4218 151.6470 151.7474 151.9512 152.2684 152.5975 153.0324 153.5677 153.8369 154.0201 154.6395 154.8341 155.0738 155.4130 155.6158 156.1074 156.4638 156.6443 156.7976 156.8795 157.3281 157.3997 157.8261 157.8746 157.9643 158.0944 158.8825 159.3512 159.5642 159.6587 159.8419 159.9387 160.3878 160.4796 160.9734 161.7223 162.0566 162.2018 162.5529 164.0847 164.1958 164.4864 165.3359 166.7606 167.6491 167.9826 169.4308 169.8521 172.2306 172.2528 172.5352 172.8093 174.2584 176.0181 177.4382 178.3182 178.5567 180.4775 182.3642 184.9912 186.5767 186.7349 187.2286 189.0588 189.7542 191.9101 192.4847 193.4046 195.7714 196.3588 198.9437 201.7966 204.8539 206.0822 206.8084 618.0057 620.9965 621.4234 627.0809 630.2394 630.9575 631.3889 632.2290 633.8724 634.3035 635.1240 636.6118 636.8108 637.4757 638.4424 641.6189 643.2202 643.3517 645.0411 647.7146 650.2856 651.7514 657.2253 657.9595 876.2454 1200.3512 1213.0058 1214.7430</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">-0.289578 -0.473599 -0.341251 -0.103227 0.108223 0.046257 -0.102857 -0.276695 -0.267727 -0.288698 0.401708 -0.046268 -0.250104 -0.218892 0.438681 0.002614 -0.225533 -0.236496 -0.191156 0.226028 -0.135343 -0.164322 0.249419 -0.231712 -0.165121 -0.135552 -0.158236 -0.176558 0.095291 0.092712 0.098575 0.099989 0.092953 0.098774 0.098663 0.089450 0.124173 0.095800 0.096845 0.089726 0.093602 0.093689 0.089081 0.143032 0.138434 0.151500 0.163984 0.162026 0.150050 0.161192 0.161531 0.163166 0.161759</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">8.2896 8.4736 8.3413 7.1032 5.8918 5.9537 6.1029 6.2767 6.2677 6.2887 5.5983 6.0463 6.2501 6.2189 5.5613 5.9974 6.2255 6.2365 6.1912 5.7740 6.1353 6.1643 5.7506 6.2317 6.1651 6.1356 6.1582 6.1766 0.9047 0.9073 0.9014 0.9000 0.9070 0.9012 0.9013 0.9106 0.8758 0.9042 0.9032 0.9103 0.9064 0.9063 0.9109 0.8570 0.8616 0.8485 0.8360 0.8380 0.8500 0.8388 0.8385 0.8368 0.8382</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">-0.2896 -0.4736 -0.3413 -0.1032 0.1082 0.0463 -0.1029 -0.2767 -0.2677 -0.2887 0.4017 -0.0463 -0.2501 -0.2189 0.4387 0.0026 -0.2255 -0.2365 -0.1912 0.2260 -0.1353 -0.1643 0.2494 -0.2317 -0.1651 -0.1356 -0.1582 -0.1766 0.0953 0.0927 0.0986 0.1000 0.0930 0.0988 0.0987 0.0894 0.1242 0.0958 0.0968 0.0897 0.0936 0.0937 0.0891 0.1430 0.1384 0.1515 0.1640 0.1620 0.1500 0.1612 0.1615 0.1632 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1248 2.0353 2.0515 3.1099 3.6921 3.7788 3.8658 3.9036 3.9080 3.8720 4.1587 3.7559 3.9414 3.9203 3.6942 3.6152 4.0885 4.0666 3.9600 3.7885 3.9006 3.9024 3.7017 3.9957 3.8899 3.8873 3.8906 3.8875 1.0293 1.0365 1.0003 0.9993 1.0174 1.0020 1.0017 1.0055 1.0087 0.9970 0.9970 1.0100 0.9963 0.9963 1.0086 1.0151 1.0266 1.0025 0.9895 0.9931 1.0059 0.9948 0.9882 0.9892 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1248 2.0353 2.0515 3.1099 3.6921 3.7788 3.8658 3.9036 3.9080 3.8720 4.1587 3.7559 3.9414 3.9203 3.6942 3.6152 4.0885 4.0666 3.9600 3.7885 3.9006 3.9024 3.7017 3.9957 3.8899 3.8873 3.8906 3.8875 1.0293 1.0365 1.0003 0.9993 1.0174 1.0020 1.0017 1.0055 1.0087 0.9970 0.9970 1.0100 0.9963 0.9963 1.0086 1.0151 1.0266 1.0025 0.9895 0.9931 1.0059 0.9948 0.9882 0.9892 0.9890</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">1.1372 0.8434 1.8691 0.9356 0.9122 3.0549 0.8834 0.8598 0.9479 0.9497 0.9252 0.9895 1.0071 1.0403 1.0200 0.9887 0.9942 0.9862 0.9897 0.9946 0.9882 1.8495 0.9757 0.9704 0.9638 0.9833 0.9825 1.0028 0.9808 0.9809 1.0004 0.8954 0.9315 0.9787 1.3717 1.3536 1.4477 0.9739 1.4303 0.9866 1.3518 1.4198 0.9768 0.9676 1.3929 1.3512 1.4262 0.9829 1.4145 0.9726 1.4052 0.9789 1.4083 0.9767 0.9818</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">-0.024482202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.118550342707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.01698 -26.84291 1.17407 24.87926 -24.84244 0.03683 -3.26305 1.84213 -1.42092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
