<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 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="49">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 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="0.120346"
                        y3="2.423625"
                        z3="-0.483268"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.107699"
                        y3="0.441899"
                        z3="-0.770945"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.783961"
                        y3="-2.521893"
                        z3="0.452372"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.628759"
                        y3="3.897741"
                        z3="-1.54612"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.14053"
                        y3="1.62396"
                        z3="1.354147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.768967"
                        y3="1.877361"
                        z3="0.022414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.31063"
                        y3="2.26929"
                        z3="0.237945"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.838282"
                        y3="0.218349"
                        z3="1.81871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.462161"
                        y3="2.523058"
                        z3="2.527739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.725215"
                        y3="3.039056"
                        z3="-0.146655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.150842"
                        y3="0.734042"
                        z3="-0.890277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.176632"
                        y3="1.583546"
                        z3="-0.385608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.092923"
                        y3="1.863107"
                        z3="-0.971594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749486"
                        y3="0.968263"
                        z3="0.052901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.944601"
                        y3="3.012461"
                        z3="-1.279781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.980528"
                        y3="-0.361823"
                        z3="-0.261508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.073858"
                        y3="1.467891"
                        z3="1.309268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.515464"
                        y3="-1.204324"
                        z3="0.704117"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.628546"
                        y3="0.619159"
                        z3="2.25365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.841646"
                        y3="-0.720225"
                        z3="1.961971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.917627"
                        y3="-3.274083"
                        z3="-0.302747"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.48393"
                        y3="-4.238355"
                        z3="-1.124369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.537486"
                        y3="-3.13348"
                        z3="-0.217874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.66027"
                        y3="-5.071538"
                        z3="-1.867489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.272341"
                        y3="-3.967041"
                        z3="-0.976591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.280284"
                        y3="-4.937314"
                        z3="-1.802065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.142767"
                        y3="3.332056"
                        z3="0.37159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.985702"
                        y3="0.221785"
                        z3="2.500288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.62038"
                        y3="-0.491421"
                        z3="1.026754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.694787"
                        y3="-0.168877"
                        z3="2.37401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.391088"
                        y3="2.205122"
                        z3="3.005622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.569899"
                        y3="3.570434"
                        z3="2.254163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.670508"
                        y3="2.462645"
                        z3="3.276655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.829558"
                        y3="3.2867"
                        z3="-1.204503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.404913"
                        y3="3.944047"
                        z3="0.365835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.716362"
                        y3="2.775599"
                        z3="0.227859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.200397"
                        y3="0.483674"
                        z3="-0.723811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.577467"
                        y3="-0.176244"
                        z3="-0.75049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.052145"
                        y3="1.030695"
                        z3="-1.935797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.931876"
                        y3="1.317717"
                        z3="-1.906858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.732259"
                        y3="-0.732753"
                        z3="-1.248308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.897707"
                        y3="2.507981"
                        z3="1.554459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.886891"
                        y3="0.997406"
                        z3="3.23342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.259599"
                        y3="-1.386807"
                        z3="2.705322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.56067"
                        y3="-4.337368"
                        z3="-1.177065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.089506"
                        y3="-2.38831"
                        z3="0.427579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.104674"
                        y3="-5.824746"
                        z3="-2.504705"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.346883"
                        y3="-3.856654"
                        z3="-0.913813"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.35935"
                        y3="-5.584205"
                        z3="-2.387297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1203,2.4236,-.4833;1.1077,.4419,-.7709;-2.784,-2.5219,.4524;-2.6288,3.8977,-1.5461;3.1405,1.624,1.3541;3.769,1.8774,.0224;2.3106,2.2693,.2379;2.8383,.2183,1.8187;3.4622,2.5231,2.5277;4.7252,3.0391,-.1467;4.1508,.734,-.8903;1.1766,1.5835,-.3856;-1.0929,1.8631,-.9716;-1.7495,.9683,.0529;-1.9446,3.0125,-1.2798;-1.9805,-.3618,-.2615;-2.0739,1.4679,1.3093;-2.5155,-1.2043,.7041;-2.6285,.6192,2.2536;-2.8416,-.7202,1.962;-1.9176,-3.2741,-.3027;-2.4839,-4.2384,-1.1244;-.5375,-3.1335,-.2179;-1.6603,-5.0715,-1.8675;.2723,-3.967,-.9766;-.2803,-4.9373,-1.8021;2.1428,3.3321,.3716;1.9857,.2218,2.5003;2.6204,-.4914,1.0268;3.6948,-.1689,2.374;4.3911,2.2051,3.0056;3.5699,3.5704,2.2542;2.6705,2.4626,3.2767;4.8296,3.2867,-1.2045;4.4049,3.944,.3658;5.7164,2.7756,.2279;5.2004,.4837,-.7238;3.5775,-.1762,-.7505;4.0521,1.0307,-1.9358;-.9319,1.3177,-1.9069;-1.7323,-.7328,-1.2483;-1.8977,2.508,1.5545;-2.8869,.9974,3.2334;-3.2596,-1.3868,2.7053;-3.5607,-4.3374,-1.1771;-.0895,-2.3883,.4276;-2.1047,-5.8247,-2.5047;1.3469,-3.8567,-.9138;.3594,-5.5842,-2.3873;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.0704491019 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">6.901e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="0.12034627"
                                 y3="2.42362451"
                                 z3="-0.48326805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.10769901"
                                 y3="0.4418992"
                                 z3="-0.770945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78396141"
                                 y3="-2.52189345"
                                 z3="0.45237189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.62875875"
                                 y3="3.89774067"
                                 z3="-1.54612003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.14053025"
                                 y3="1.62395978"
                                 z3="1.35414674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.76896719"
                                 y3="1.87736135"
                                 z3="0.02241416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.3106299"
                                 y3="2.26928987"
                                 z3="0.23794535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.83828227"
                                 y3="0.21834857"
                                 z3="1.81870963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.46216125"
                                 y3="2.52305822"
                                 z3="2.52773904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.72521543"
                                 y3="3.03905582"
                                 z3="-0.14665513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.15084178"
                                 y3="0.73404221"
                                 z3="-0.89027739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17663227"
                                 y3="1.58354633"
                                 z3="-0.38560755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.09292257"
                                 y3="1.86310704"
                                 z3="-0.97159389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.74948617"
                                 y3="0.96826278"
                                 z3="0.05290126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94460086"
                                 y3="3.01246128"
                                 z3="-1.27978125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.98052847"
                                 y3="-0.36182333"
                                 z3="-0.26150791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.07385845"
                                 y3="1.46789078"
                                 z3="1.30926845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.51546413"
                                 y3="-1.20432422"
                                 z3="0.70411747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.62854628"
                                 y3="0.61915886"
                                 z3="2.25365009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.84164561"
                                 y3="-0.7202252"
                                 z3="1.96197134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.91762716"
                                 y3="-3.27408268"
                                 z3="-0.30274706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.4839302"
                                 y3="-4.23835509"
                                 z3="-1.12436949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.53748573"
                                 y3="-3.13347992"
                                 z3="-0.21787365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66026983"
                                 y3="-5.07153773"
                                 z3="-1.86748885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.27234053"
                                 y3="-3.9670412"
                                 z3="-0.97659064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.28028444"
                                 y3="-4.93731402"
                                 z3="-1.80206505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.14276662"
                                 y3="3.33205568"
                                 z3="0.3715904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.98570234"
                                 y3="0.22178483"
                                 z3="2.50028791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.62038007"
                                 y3="-0.49142095"
                                 z3="1.02675437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.69478734"
                                 y3="-0.16887712"
                                 z3="2.37400985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.39108777"
                                 y3="2.20512154"
                                 z3="3.00562238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.56989878"
                                 y3="3.57043393"
                                 z3="2.25416278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67050766"
                                 y3="2.4626449"
                                 z3="3.27665537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.82955797"
                                 y3="3.28669961"
                                 z3="-1.2045025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.40491272"
                                 y3="3.94404709"
                                 z3="0.3658348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.71636243"
                                 y3="2.77559861"
                                 z3="0.22785902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.20039707"
                                 y3="0.48367419"
                                 z3="-0.72381101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.57746651"
                                 y3="-0.17624385"
                                 z3="-0.75048964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.05214512"
                                 y3="1.03069488"
                                 z3="-1.93579689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.93187591"
                                 y3="1.31771653"
                                 z3="-1.90685845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.7322586"
                                 y3="-0.73275328"
                                 z3="-1.24830785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.89770711"
                                 y3="2.50798084"
                                 z3="1.55445889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.88689059"
                                 y3="0.99740643"
                                 z3="3.23341963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.25959878"
                                 y3="-1.38680672"
                                 z3="2.70532223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.56067024"
                                 y3="-4.33736759"
                                 z3="-1.17706538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.08950579"
                                 y3="-2.38831005"
                                 z3="0.42757899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10467355"
                                 y3="-5.82474569"
                                 z3="-2.50470514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.34688342"
                                 y3="-3.85665421"
                                 z3="-0.91381341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.35935036"
                                 y3="-5.58420523"
                                 z3="-2.38729739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1203,2.4236,-.4833;1.1077,.4419,-.7709;-2.784,-2.5219,.4524;-2.6288,3.8977,-1.5461;3.1405,1.624,1.3541;3.769,1.8774,.0224;2.3106,2.2693,.2379;2.8383,.2183,1.8187;3.4622,2.5231,2.5277;4.7252,3.0391,-.1467;4.1508,.734,-.8903;1.1766,1.5835,-.3856;-1.0929,1.8631,-.9716;-1.7495,.9683,.0529;-1.9446,3.0125,-1.2798;-1.9805,-.3618,-.2615;-2.0739,1.4679,1.3093;-2.5155,-1.2043,.7041;-2.6285,.6192,2.2537;-2.8416,-.7202,1.962;-1.9176,-3.2741,-.3027;-2.4839,-4.2384,-1.1244;-.5375,-3.1335,-.2179;-1.6603,-5.0715,-1.8675;.2723,-3.967,-.9766;-.2803,-4.9373,-1.8021;2.1428,3.3321,.3716;1.9857,.2218,2.5003;2.6204,-.4914,1.0268;3.6948,-.1689,2.374;4.3911,2.2051,3.0056;3.5699,3.5704,2.2542;2.6705,2.4626,3.2767;4.8296,3.2867,-1.2045;4.4049,3.944,.3658;5.7164,2.7756,.2279;5.2004,.4837,-.7238;3.5775,-.1762,-.7505;4.0521,1.0307,-1.9358;-.9319,1.3177,-1.9069;-1.7323,-.7328,-1.2483;-1.8977,2.508,1.5545;-2.8869,.9974,3.2334;-3.2596,-1.3868,2.7053;-3.5607,-4.3374,-1.1771;-.0895,-2.3883,.4276;-2.1047,-5.8247,-2.5047;1.3469,-3.8567,-.9138;.3594,-5.5842,-2.3873;</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="0.120346"
                        y3="2.423625"
                        z3="-0.483268"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.107699"
                        y3="0.441899"
                        z3="-0.770945"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.783961"
                        y3="-2.521893"
                        z3="0.452372"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.628759"
                        y3="3.897741"
                        z3="-1.54612"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.14053"
                        y3="1.62396"
                        z3="1.354147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.768967"
                        y3="1.877361"
                        z3="0.022414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.31063"
                        y3="2.26929"
                        z3="0.237945"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.838282"
                        y3="0.218349"
                        z3="1.81871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.462161"
                        y3="2.523058"
                        z3="2.527739"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.725215"
                        y3="3.039056"
                        z3="-0.146655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.150842"
                        y3="0.734042"
                        z3="-0.890277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.176632"
                        y3="1.583546"
                        z3="-0.385608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.092923"
                        y3="1.863107"
                        z3="-0.971594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.749486"
                        y3="0.968263"
                        z3="0.052901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.944601"
                        y3="3.012461"
                        z3="-1.279781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.980528"
                        y3="-0.361823"
                        z3="-0.261508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.073858"
                        y3="1.467891"
                        z3="1.309268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.515464"
                        y3="-1.204324"
                        z3="0.704117"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.628546"
                        y3="0.619159"
                        z3="2.25365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.841646"
                        y3="-0.720225"
                        z3="1.961971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.917627"
                        y3="-3.274083"
                        z3="-0.302747"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.48393"
                        y3="-4.238355"
                        z3="-1.124369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.537486"
                        y3="-3.13348"
                        z3="-0.217874"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.66027"
                        y3="-5.071538"
                        z3="-1.867489"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.272341"
                        y3="-3.967041"
                        z3="-0.976591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.280284"
                        y3="-4.937314"
                        z3="-1.802065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.142767"
                        y3="3.332056"
                        z3="0.37159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.985702"
                        y3="0.221785"
                        z3="2.500288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.62038"
                        y3="-0.491421"
                        z3="1.026754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.694787"
                        y3="-0.168877"
                        z3="2.37401"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.391088"
                        y3="2.205122"
                        z3="3.005622"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.569899"
                        y3="3.570434"
                        z3="2.254163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.670508"
                        y3="2.462645"
                        z3="3.276655"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.829558"
                        y3="3.2867"
                        z3="-1.204503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.404913"
                        y3="3.944047"
                        z3="0.365835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.716362"
                        y3="2.775599"
                        z3="0.227859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.200397"
                        y3="0.483674"
                        z3="-0.723811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.577467"
                        y3="-0.176244"
                        z3="-0.75049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.052145"
                        y3="1.030695"
                        z3="-1.935797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.931876"
                        y3="1.317717"
                        z3="-1.906858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.732259"
                        y3="-0.732753"
                        z3="-1.248308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.897707"
                        y3="2.507981"
                        z3="1.554459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.886891"
                        y3="0.997406"
                        z3="3.23342"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.259599"
                        y3="-1.386807"
                        z3="2.705322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.56067"
                        y3="-4.337368"
                        z3="-1.177065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.089506"
                        y3="-2.38831"
                        z3="0.427579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.104674"
                        y3="-5.824746"
                        z3="-2.504705"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.346883"
                        y3="-3.856654"
                        z3="-0.913813"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.35935"
                        y3="-5.584205"
                        z3="-2.387297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1203,2.4236,-.4833;1.1077,.4419,-.7709;-2.784,-2.5219,.4524;-2.6288,3.8977,-1.5461;3.1405,1.624,1.3541;3.769,1.8774,.0224;2.3106,2.2693,.2379;2.8383,.2183,1.8187;3.4622,2.5231,2.5277;4.7252,3.0391,-.1467;4.1508,.734,-.8903;1.1766,1.5835,-.3856;-1.0929,1.8631,-.9716;-1.7495,.9683,.0529;-1.9446,3.0125,-1.2798;-1.9805,-.3618,-.2615;-2.0739,1.4679,1.3093;-2.5155,-1.2043,.7041;-2.6285,.6192,2.2536;-2.8416,-.7202,1.962;-1.9176,-3.2741,-.3027;-2.4839,-4.2384,-1.1244;-.5375,-3.1335,-.2179;-1.6603,-5.0715,-1.8675;.2723,-3.967,-.9766;-.2803,-4.9373,-1.8021;2.1428,3.3321,.3716;1.9857,.2218,2.5003;2.6204,-.4914,1.0268;3.6948,-.1689,2.374;4.3911,2.2051,3.0056;3.5699,3.5704,2.2542;2.6705,2.4626,3.2767;4.8296,3.2867,-1.2045;4.4049,3.944,.3658;5.7164,2.7756,.2279;5.2004,.4837,-.7238;3.5775,-.1762,-.7505;4.0521,1.0307,-1.9358;-.9319,1.3177,-1.9069;-1.7323,-.7328,-1.2483;-1.8977,2.508,1.5545;-2.8869,.9974,3.2334;-3.2596,-1.3868,2.7053;-3.5607,-4.3374,-1.1771;-.0895,-2.3883,.4276;-2.1047,-5.8247,-2.5047;1.3469,-3.8567,-.9138;.3594,-5.5842,-2.3873;</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">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2465.8296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1430.9480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68394447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2269.07044910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3401.75439357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6047.20621641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2645.45182284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03256083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33685826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65291379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446151</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000106731552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000106731552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000213463104</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.659282396465</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.0944 -524.6696 -523.2846 -392.9436 -283.6023 -282.7709 -281.6837 -281.5658 -281.2950 -280.5000 -280.2744 -280.2264 -280.0068 -279.9579 -279.9288 -279.8849 -279.8746 -279.8206 -279.8081 -279.7726 -279.7230 -279.6242 -279.1336 -279.1268 -279.1241 -279.1022 -33.9891 -32.9633 -31.4205 -28.4568 -27.4041 -27.1712 -26.6591 -25.3503 -24.1374 -23.7044 -23.6698 -23.6279 -23.0545 -22.5493 -22.1246 -21.2924 -20.7047 -20.6056 -19.9609 -19.6429 -19.2380 -18.3786 -17.9330 -17.3165 -17.1144 -16.8927 -16.7869 -16.3881 -16.1395 -15.8712 -15.7986 -15.5831 -15.4983 -14.9916 -14.8275 -14.7884 -14.5118 -14.2919 -14.0732 -13.9947 -13.8692 -13.7407 -13.4696 -13.3037 -13.1844 -13.1473 -13.0869 -12.8709 -12.7456 -12.7328 -12.6507 -12.5530 -12.5246 -12.4300 -12.3530 -12.2873 -12.0318 -11.7005 -11.3733 -11.2742 -10.6115 -9.9483 -9.8255 -9.6430 -9.4360 -9.4190 -8.4931 0.9853 1.3699 1.7166 1.9140 2.0147 2.5646 2.8974 3.0256 3.6368 3.6632 3.9287 4.1660 4.2307 4.3361 4.4038 4.6136 4.7527 4.9143 5.0313 5.0942 5.1810 5.2444 5.4392 5.5596 5.6351 5.8186 5.9022 5.9412 5.9725 6.1494 6.2362 6.2744 6.4062 6.5298 6.5926 6.7998 6.8747 6.9879 7.1061 7.2071 7.3417 7.4223 7.5599 7.5821 7.6819 7.7470 7.8656 7.9289 8.0406 8.1165 8.2479 8.2987 8.3572 8.4845 8.5616 8.6085 8.7104 8.8827 8.9251 9.1105 9.2019 9.3134 9.3660 9.4621 9.7420 9.8239 9.9635 10.0665 10.1867 10.4036 10.4683 10.5429 10.7326 10.8168 10.8920 10.9979 11.1248 11.2379 11.2570 11.3196 11.5620 11.7232 11.7655 11.8538 11.8861 12.0692 12.2135 12.2767 12.4427 12.4725 12.5602 12.6236 12.7520 12.8884 13.0068 13.1763 13.1911 13.3484 13.3668 13.5500 13.6625 13.7117 13.8047 13.8715 13.9611 14.0628 14.2671 14.2771 14.3162 14.4077 14.4911 14.5102 14.5685 14.6930 14.7434 14.8022 14.9576 15.0281 15.0699 15.1526 15.2530 15.2822 15.3740 15.5255 15.6492 15.7286 15.8103 15.8807 15.9694 16.0856 16.2766 16.3121 16.4072 16.4934 16.6330 16.7184 16.7771 16.9145 17.0088 17.1305 17.2532 17.3325 17.5175 17.5249 17.7699 17.8785 17.9820 18.2122 18.3609 18.5688 18.8155 18.9378 19.0043 19.2041 19.2907 19.4213 19.6146 19.7249 20.0399 20.0812 20.2284 20.3123 20.3695 20.5839 20.6512 20.7593 20.8496 21.0044 21.1306 21.2819 21.5147 21.6385 21.7385 21.8473 21.9206 22.0398 22.1648 22.3909 22.4448 22.6280 22.7911 22.9487 23.1907 23.3700 23.4001 23.4946 23.7060 23.8383 24.0258 24.0743 24.2292 24.4520 24.5740 24.6926 24.7935 24.9064 25.0378 25.2212 25.3213 25.3683 25.6093 25.7878 25.9604 26.2318 26.3152 26.5503 26.6134 26.7108 26.8247 27.0364 27.2006 27.3768 27.5355 27.6951 27.7654 27.9124 28.0519 28.2627 28.3384 28.5781 28.6128 28.8488 28.8706 28.9982 29.2038 29.3253 29.4135 29.4766 29.6043 29.6652 29.8458 29.8793 30.1228 30.2697 30.4058 30.4610 30.6075 30.8111 30.9755 31.1680 31.2732 31.3777 31.5196 31.7382 31.8934 32.0416 32.2036 32.2360 32.4246 32.5249 32.6772 32.9465 33.1752 33.2406 33.3308 33.4791 33.5631 33.7514 33.8117 34.0713 34.1098 34.2477 34.4307 34.4886 34.7014 34.7052 34.9433 35.1008 35.1899 35.3464 35.4213 35.6952 35.8205 35.9506 36.1148 36.1589 36.3723 36.5083 36.6097 36.8216 36.8660 37.0623 37.2462 37.2971 37.3896 37.4101 37.5937 37.6278 38.0456 38.1375 38.2283 38.3198 38.3750 38.4484 38.5468 38.6122 38.7434 38.8955 38.9999 39.1385 39.1838 39.2505 39.3065 39.5482 39.8318 39.8612 40.0280 40.1233 40.2966 40.4533 40.5696 40.8706 40.9393 40.9608 41.1488 41.3568 41.5249 41.7790 41.8705 41.9485 42.0772 42.3157 42.3259 42.6259 42.6995 42.7327 42.8971 43.0350 43.0838 43.3861 43.4715 43.7159 43.7519 43.8197 43.9103 44.1555 44.3603 44.4612 44.6368 44.7021 44.7866 44.8717 45.0534 45.2857 45.3097 45.4761 45.5297 45.8023 45.8285 45.9358 46.0963 46.2040 46.2891 46.3937 46.4691 46.5534 46.6266 46.7100 47.0912 47.1963 47.3113 47.6234 47.7801 47.8422 47.9188 48.1993 48.2904 48.5514 48.6207 48.8257 48.9799 49.1013 49.2913 49.4346 49.6052 49.7327 50.0110 50.1760 50.5051 50.6859 50.9172 50.9963 51.3334 51.6041 51.6963 52.1297 52.3094 52.6073 52.8007 52.8956 53.1471 53.4302 53.5735 53.7435 54.0354 54.2536 54.6074 54.7707 55.0711 55.1115 55.4636 55.8601 56.0024 56.1564 56.3843 56.4877 56.8048 57.0459 57.1480 57.3258 57.5692 57.7133 58.0313 58.0650 58.3789 58.5564 58.9026 59.2748 59.6056 59.7133 59.9931 60.0130 60.2027 60.5728 61.0063 61.2308 61.5569 61.9228 62.4514 62.6417 62.9170 63.3425 63.4667 63.7542 64.0508 64.3482 64.3979 64.4839 64.7281 64.8837 65.1126 65.2116 65.2962 65.6154 65.7972 65.9649 66.1350 66.1849 66.3858 66.7421 67.0572 67.2892 67.4856 67.7062 67.8376 68.2175 68.2810 68.7006 68.9846 69.1409 69.2173 69.6637 69.7713 70.1201 70.5908 71.0124 71.6754 71.7591 72.1187 72.2789 72.4297 72.4587 72.5663 72.9503 72.9900 73.1934 73.6978 73.8547 73.9354 74.2476 74.4083 74.5519 74.6925 74.9791 75.0390 75.1432 75.4416 75.8245 75.9659 76.0484 76.2638 76.4161 76.4729 76.6785 76.7981 76.9819 77.2767 77.3880 77.4658 77.6243 77.8451 78.0433 78.1392 78.3663 78.4292 78.5268 78.7842 78.8652 78.9220 79.0540 79.1643 79.3872 79.4019 79.5025 79.7443 79.7902 79.8635 80.0125 80.0787 80.2966 80.4619 80.5256 80.7593 80.9007 81.1681 81.2687 81.3153 81.4149 81.6305 81.7363 81.9724 82.0327 82.2686 82.2867 82.4236 82.6459 82.6789 82.9678 83.0163 83.1836 83.4409 83.5807 83.6490 83.9564 84.1628 84.2278 84.2625 84.4631 84.5147 84.6956 84.8141 84.9243 84.9761 85.1224 85.2074 85.3273 85.4526 85.5105 85.6636 85.7931 85.9345 86.1943 86.2796 86.3920 86.4298 86.4715 86.5954 86.7504 86.8931 86.9909 87.1837 87.3001 87.6394 87.7224 87.7791 87.9375 87.9713 88.0698 88.2478 88.3728 88.4728 88.6625 88.8078 88.9200 88.9495 89.1705 89.2741 89.4363 89.5633 89.6782 89.7672 89.9259 90.0932 90.2797 90.3547 90.4326 90.6721 90.8372 91.0227 91.2759 91.3395 91.5805 91.6697 91.7353 91.8217 92.1057 92.2385 92.3968 92.4513 92.6334 92.7010 92.7519 92.8417 92.9156 92.9945 93.2080 93.2784 93.3164 93.4645 93.4778 93.6601 93.6893 93.7238 94.0172 94.1170 94.2450 94.3678 94.5201 94.6531 94.7203 94.7777 94.9262 95.3118 95.3522 95.6395 95.6782 95.7703 96.1070 96.1359 96.2932 96.4259 96.5836 96.6726 96.7544 96.9612 97.0730 97.1673 97.2051 97.3286 97.3954 97.7371 97.8416 97.9288 98.0228 98.1456 98.2900 98.5010 98.7171 98.7613 98.8105 99.1555 99.1996 99.2679 99.3665 99.4488 99.6163 99.7878 99.9382 100.0559 100.1872 100.4944 100.8380 100.8561 100.9752 101.0688 101.1229 101.4619 101.7488 102.1490 102.3062 102.4101 102.4598 102.7210 102.7929 103.1797 103.2216 103.5077 103.6924 104.0225 104.3316 104.4115 104.5116 104.8493 104.8682 104.9966 105.1530 105.3502 105.5373 105.6116 105.7478 105.8532 105.9213 106.0410 106.2563 106.2754 106.5044 106.6238 106.6648 106.7904 106.9821 107.2184 107.3684 107.4736 107.5191 107.7117 107.8499 108.0042 108.1166 108.3583 108.5109 108.6426 108.9976 109.0898 109.2430 109.4081 109.6220 109.8291 109.8747 110.2011 110.2296 110.3735 110.4435 110.6232 110.7640 110.9941 111.1364 111.4361 111.5614 111.6821 111.8679 112.0002 112.0862 112.3707 112.5587 112.8083 113.1148 113.2679 113.4559 113.5533 113.6554 113.8156 113.9894 114.2010 114.3400 114.4447 114.6529 114.7456 114.8849 115.0341 115.1513 115.5009 115.5633 115.7957 115.8502 115.9296 116.0561 116.1874 116.2306 116.3674 116.4300 116.6705 116.8372 117.1119 117.2064 117.2706 117.4365 117.5073 117.6787 117.7449 117.9887 118.0544 118.2322 118.2725 118.4441 118.5557 118.6657 118.7539 118.8578 118.9327 119.1483 119.2291 119.3846 119.5045 119.6279 119.8516 120.2822 120.2925 120.3612 120.4445 120.6603 120.7503 121.0579 121.2443 121.3021 121.3340 121.4562 121.6868 122.0540 122.2999 122.4748 122.6812 122.8648 122.9708 123.0164 123.2821 123.4386 124.2302 124.4239 124.6323 124.9173 125.0962 125.2415 125.7404 125.9758 126.3796 126.4474 126.6815 126.9279 127.0393 127.2722 127.5763 127.6389 128.0021 128.0557 128.3296 128.6786 128.9775 129.2721 129.4426 129.5161 129.7184 129.8477 129.9836 130.1597 130.2167 130.3107 130.4313 130.6253 130.8663 130.9671 131.0137 131.3910 131.6672 131.7239 131.8881 131.9904 132.0485 132.8014 132.8775 133.0409 133.1651 133.3838 133.4649 133.7006 134.0643 134.1547 134.3534 134.5550 135.0142 135.0953 135.4604 135.5568 135.6409 135.9033 136.2974 136.4773 136.9848 137.2317 137.3224 137.6208 138.0406 138.4525 138.5639 138.7342 138.9153 139.2952 139.3877 139.5697 139.7465 140.5557 140.9578 141.3556 141.4339 141.8921 142.2925 142.4712 142.9234 143.1915 143.7193 143.7759 144.1797 144.3777 144.4180 144.4838 144.5953 144.7144 145.1404 145.2884 145.4776 145.7271 145.8858 146.0463 146.2462 146.3227 146.3892 146.8100 147.0379 147.3887 147.6376 147.7740 147.9385 148.0905 148.3058 148.5576 148.9392 148.9948 149.2609 149.5070 149.6142 150.1604 150.3129 150.3958 150.4769 150.7537 150.9073 151.2501 151.2845 152.2459 152.5471 152.6454 152.6849 152.8871 153.2583 153.4892 154.0387 154.3902 154.5884 154.7790 155.1448 155.6639 155.8133 156.0984 156.1547 156.4705 156.6789 156.9683 157.1396 157.3845 157.7266 157.8651 158.5382 159.1256 159.2495 159.7196 159.8236 160.1928 160.3134 160.3336 160.5067 161.3624 161.9263 162.5405 162.6752 163.1909 163.4542 163.6475 164.2964 165.2965 166.9665 167.9278 169.3047 170.3531 171.3785 172.4135 172.7050 172.8955 174.4177 176.1396 177.7368 178.4478 178.7075 180.4966 182.7902 185.3283 186.7522 186.9116 187.4515 189.2028 189.5298 192.1201 192.6253 193.3273 195.1393 197.3025 199.4203 202.0793 204.8807 206.4338 207.1569 618.0258 620.9541 626.2187 626.4832 630.4841 631.4803 632.3060 634.0346 634.2157 635.1651 636.1512 636.7305 636.9581 637.7777 641.0981 643.5222 646.4975 647.9502 649.9977 653.1419 657.2623 658.0149 876.2938 1201.3660 1213.0882 1214.7591</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 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="49">-0.288308 -0.479666 -0.338990 -0.103188 0.095962 0.110161 -0.115182 -0.296587 -0.281749 -0.287704 -0.303613 0.389037 0.420583 0.020315 -0.220631 -0.204179 -0.229855 0.284739 -0.126114 -0.229768 0.298848 -0.256735 -0.198833 -0.122183 -0.149383 -0.190050 0.089230 0.100446 0.092775 0.103369 0.100430 0.092296 0.095915 0.095970 0.093533 0.099770 0.098064 0.097141 0.102705 0.137637 0.149564 0.149020 0.162874 0.150944 0.147872 0.158925 0.161519 0.162352 0.160721</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">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 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="49">8.2883 8.4797 8.3390 7.1032 5.9040 5.8898 6.1152 6.2966 6.2817 6.2877 6.3036 5.6110 5.5794 5.9797 6.2206 6.2042 6.2299 5.7153 6.1261 6.2298 5.7012 6.2567 6.1988 6.1222 6.1494 6.1901 0.9108 0.8996 0.9072 0.8966 0.8996 0.9077 0.9041 0.9040 0.9065 0.9002 0.9019 0.9029 0.8973 0.8624 0.8504 0.8510 0.8371 0.8491 0.8521 0.8411 0.8385 0.8376 0.8393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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="49">-0.2883 -0.4797 -0.3390 -0.1032 0.0960 0.1102 -0.1152 -0.2966 -0.2817 -0.2877 -0.3036 0.3890 0.4206 0.0203 -0.2206 -0.2042 -0.2299 0.2847 -0.1261 -0.2298 0.2988 -0.2567 -0.1988 -0.1222 -0.1494 -0.1901 0.0892 0.1004 0.0928 0.1034 0.1004 0.0923 0.0959 0.0960 0.0935 0.0998 0.0981 0.0971 0.1027 0.1376 0.1496 0.1490 0.1629 0.1509 0.1479 0.1589 0.1615 0.1624 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1254 2.0209 2.0718 3.1112 3.7169 3.6945 3.9177 3.9181 3.9037 3.9070 3.9054 4.1001 3.7293 3.5663 4.0756 3.9390 3.9772 3.7164 3.9038 4.0174 3.6765 4.0063 3.8985 3.8779 3.8904 3.9038 1.0317 0.9995 1.0083 0.9991 0.9988 1.0053 1.0025 1.0020 1.0050 0.9987 0.9985 1.0110 0.9989 1.0180 1.0067 1.0094 0.9881 1.0042 1.0079 0.9962 0.9878 0.9896 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1254 2.0209 2.0718 3.1112 3.7169 3.6945 3.9177 3.9181 3.9037 3.9070 3.9054 4.1001 3.7293 3.5663 4.0756 3.9390 3.9772 3.7164 3.9038 4.0174 3.6765 4.0063 3.8985 3.8779 3.8904 3.9038 1.0317 0.9995 1.0083 0.9991 0.9988 1.0053 1.0025 1.0020 1.0050 0.9987 0.9985 1.0110 0.9989 1.0180 1.0067 1.0094 0.9881 1.0042 1.0079 0.9962 0.9878 0.9896 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="51">1.1250 0.8682 1.8276 0.9469 0.9299 3.0586 0.9503 0.8600 0.9401 0.9348 0.8992 0.9276 0.9252 1.0305 1.0415 0.9921 0.9966 0.9916 0.9949 0.9928 0.9904 0.9910 0.9933 0.9973 0.9891 1.0007 0.9928 0.8794 0.9277 0.9842 1.3461 1.3471 1.3724 0.9672 1.4456 0.9841 1.3950 1.4217 0.9806 0.9823 1.3788 1.3499 1.4330 0.9863 1.4163 0.9648 1.4025 0.9786 1.4144 0.9763 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024928402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.708872869357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.05563 -30.10453 1.95110 2.89736 -3.52072 -0.62336 8.12141 -7.17650 0.94491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
