<?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="0.280774"
                        y3="2.778908"
                        z3="-0.019943"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.232989"
                        y3="1.216451"
                        z3="-1.296038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.761378"
                        y3="-2.237039"
                        z3="-0.628731"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.729068"
                        y3="4.052934"
                        z3="0.378792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.774445"
                        y3="1.894502"
                        z3="0.465409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.92103"
                        y3="2.748763"
                        z3="-0.751394"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.588106"
                        y3="2.740758"
                        z3="-0.007762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.735782"
                        y3="0.388305"
                        z3="0.354859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.391329"
                        y3="2.323816"
                        z3="1.777985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.693334"
                        y3="4.048361"
                        z3="-0.673532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.058715"
                        y3="2.13005"
                        z3="-2.123173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.35856"
                        y3="2.141949"
                        z3="-0.531497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.988269"
                        y3="2.260443"
                        z3="-0.386295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.298994"
                        y3="0.9426"
                        z3="0.286338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.949875"
                        y3="3.275873"
                        z3="0.044997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.844688"
                        y3="-0.087433"
                        z3="-0.463268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.047413"
                        y3="0.772856"
                        z3="1.642661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.1629"
                        y3="-1.28962"
                        z3="0.154096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.358986"
                        y3="-0.43774"
                        z3="2.241214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.92325"
                        y3="-1.472964"
                        z3="1.509744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.52628"
                        y3="-3.572568"
                        z3="-0.405403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.245794"
                        y3="-4.067538"
                        z3="-0.1917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.617689"
                        y3="-4.426146"
                        z3="-0.470771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.068717"
                        y3="-5.434754"
                        z3="-0.036069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.423295"
                        y3="-5.792751"
                        z3="-0.326247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.151411"
                        y3="-6.302307"
                        z3="-0.103636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.404488"
                        y3="3.621666"
                        z3="0.597051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.311487"
                        y3="0.007344"
                        z3="-0.568021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.75184"
                        y3="-0.003677"
                        z3="0.431258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.162486"
                        y3="-0.036372"
                        z3="1.180762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.875592"
                        y3="1.841653"
                        z3="2.610114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.439331"
                        y3="2.021141"
                        z3="1.822327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.347361"
                        y3="3.397362"
                        z3="1.948159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.765584"
                        y3="3.86032"
                        z3="-0.756048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.410792"
                        y3="4.701512"
                        z3="-1.50099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.522097"
                        y3="4.602234"
                        z3="0.247253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.656973"
                        y3="2.801964"
                        z3="-2.883636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.118573"
                        y3="1.989379"
                        z3="-2.344509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.572994"
                        y3="1.168002"
                        z3="-2.244594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.08151"
                        y3="2.164036"
                        z3="-1.472764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.02969"
                        y3="0.041405"
                        z3="-1.523315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.61878"
                        y3="1.572834"
                        z3="2.232618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.171985"
                        y3="-0.578082"
                        z3="3.29726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.175661"
                        y3="-2.404518"
                        z3="1.999443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.393024"
                        y3="-3.401395"
                        z3="-0.151055"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.608795"
                        y3="-4.024609"
                        z3="-0.640892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.072533"
                        y3="-5.82255"
                        z3="0.131381"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.274528"
                        y3="-6.458594"
                        z3="-0.382418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.003633"
                        y3="-7.367509"
                        z3="0.013055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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:.2808,2.7789,-.0199;1.233,1.2165,-1.296;-2.7614,-2.237,-.6287;-2.7291,4.0529,.3788;3.7744,1.8945,.4654;3.921,2.7488,-.7514;2.5881,2.7408,-.0078;3.7358,.3883,.3549;4.3913,2.3238,1.778;4.6933,4.0484,-.6735;4.0587,2.1301,-2.1232;1.3586,2.1419,-.5315;-.9883,2.2604,-.3863;-1.299,.9426,.2863;-1.9499,3.2759,.045;-1.8447,-.0874,-.4633;-1.0474,.7729,1.6427;-2.1629,-1.2896,.1541;-1.359,-.4377,2.2412;-1.9232,-1.473,1.5097;-2.5263,-3.5726,-.4054;-1.2458,-4.0675,-.1917;-3.6177,-4.4261,-.4708;-1.0687,-5.4348,-.0361;-3.4233,-5.7928,-.3262;-2.1514,-6.3023,-.1036;2.4045,3.6217,.5971;3.3115,.0073,-.568;4.7518,-.0037,.4313;3.1625,-.0364,1.1808;3.8756,1.8417,2.6101;5.4393,2.0211,1.8223;4.3474,3.3974,1.9482;5.7656,3.8603,-.756;4.4108,4.7015,-1.501;4.5221,4.6022,.2473;3.657,2.802,-2.8836;5.1186,1.9894,-2.3445;3.573,1.168,-2.2446;-1.0815,2.164,-1.4728;-2.0297,.0414,-1.5233;-.6188,1.5728,2.2326;-1.172,-.5781,3.2973;-2.1757,-2.4045,1.9994;-.393,-3.4014,-.1511;-4.6088,-4.0246,-.6409;-.0725,-5.8225,.1314;-4.2745,-6.4586,-.3824;-2.0036,-7.3675,.0131;</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">2204.7477929591 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">6.961e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="0.28077364"
                                 y3="2.77890775"
                                 z3="-0.01994294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.2329886"
                                 y3="1.21645095"
                                 z3="-1.29603792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.76137807"
                                 y3="-2.23703889"
                                 z3="-0.62873146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.72906766"
                                 y3="4.05293355"
                                 z3="0.3787919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.77444542"
                                 y3="1.89450185"
                                 z3="0.46540948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.92103035"
                                 y3="2.74876282"
                                 z3="-0.75139394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.5881059"
                                 y3="2.74075751"
                                 z3="-0.00776162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.73578195"
                                 y3="0.38830537"
                                 z3="0.35485861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.39132943"
                                 y3="2.3238162"
                                 z3="1.77798497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.69333443"
                                 y3="4.04836141"
                                 z3="-0.67353242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.05871493"
                                 y3="2.13004989"
                                 z3="-2.12317302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.35855998"
                                 y3="2.14194944"
                                 z3="-0.53149661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98826864"
                                 y3="2.26044279"
                                 z3="-0.38629541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.29899414"
                                 y3="0.9426005"
                                 z3="0.28633822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94987478"
                                 y3="3.27587289"
                                 z3="0.04499683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.84468781"
                                 y3="-0.08743293"
                                 z3="-0.46326845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.04741315"
                                 y3="0.77285553"
                                 z3="1.64266073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.16290028"
                                 y3="-1.28961975"
                                 z3="0.15409598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.35898644"
                                 y3="-0.43774043"
                                 z3="2.2412139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.9232495"
                                 y3="-1.47296391"
                                 z3="1.50974367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52628031"
                                 y3="-3.57256819"
                                 z3="-0.40540336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24579434"
                                 y3="-4.06753779"
                                 z3="-0.19170029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.61768932"
                                 y3="-4.4261456"
                                 z3="-0.47077117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06871726"
                                 y3="-5.43475403"
                                 z3="-0.03606912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.42329464"
                                 y3="-5.79275125"
                                 z3="-0.32624684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.15141123"
                                 y3="-6.30230655"
                                 z3="-0.10363568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.4044876"
                                 y3="3.62166566"
                                 z3="0.59705123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.31148666"
                                 y3="0.00734433"
                                 z3="-0.56802059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.75184006"
                                 y3="-0.00367683"
                                 z3="0.43125785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.16248588"
                                 y3="-0.03637153"
                                 z3="1.18076227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.87559158"
                                 y3="1.84165301"
                                 z3="2.61011413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.43933087"
                                 y3="2.02114148"
                                 z3="1.82232706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.34736132"
                                 y3="3.39736204"
                                 z3="1.94815883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.76558364"
                                 y3="3.86032035"
                                 z3="-0.75604768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.41079217"
                                 y3="4.70151205"
                                 z3="-1.50098972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.52209691"
                                 y3="4.60223439"
                                 z3="0.24725336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.65697287"
                                 y3="2.80196352"
                                 z3="-2.88363568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.11857268"
                                 y3="1.98937853"
                                 z3="-2.34450851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.57299369"
                                 y3="1.16800248"
                                 z3="-2.24459447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.08150981"
                                 y3="2.16403583"
                                 z3="-1.47276395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.02969026"
                                 y3="0.04140544"
                                 z3="-1.5233146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.61877952"
                                 y3="1.57283436"
                                 z3="2.23261825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.17198548"
                                 y3="-0.57808236"
                                 z3="3.29726044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.17566139"
                                 y3="-2.40451833"
                                 z3="1.99944305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.39302438"
                                 y3="-3.40139545"
                                 z3="-0.15105456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.60879467"
                                 y3="-4.02460876"
                                 z3="-0.64089219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.07253275"
                                 y3="-5.82254953"
                                 z3="0.13138125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.27452762"
                                 y3="-6.45859403"
                                 z3="-0.38241793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.00363321"
                                 y3="-7.3675089"
                                 z3="0.01305548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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:.2808,2.7789,-.0199;1.233,1.2165,-1.296;-2.7614,-2.237,-.6287;-2.7291,4.0529,.3788;3.7744,1.8945,.4654;3.921,2.7488,-.7514;2.5881,2.7408,-.0078;3.7358,.3883,.3549;4.3913,2.3238,1.778;4.6933,4.0484,-.6735;4.0587,2.13,-2.1232;1.3586,2.1419,-.5315;-.9883,2.2604,-.3863;-1.299,.9426,.2863;-1.9499,3.2759,.045;-1.8447,-.0874,-.4633;-1.0474,.7729,1.6427;-2.1629,-1.2896,.1541;-1.359,-.4377,2.2412;-1.9232,-1.473,1.5097;-2.5263,-3.5726,-.4054;-1.2458,-4.0675,-.1917;-3.6177,-4.4261,-.4708;-1.0687,-5.4348,-.0361;-3.4233,-5.7928,-.3262;-2.1514,-6.3023,-.1036;2.4045,3.6217,.5971;3.3115,.0073,-.568;4.7518,-.0037,.4313;3.1625,-.0364,1.1808;3.8756,1.8417,2.6101;5.4393,2.0211,1.8223;4.3474,3.3974,1.9482;5.7656,3.8603,-.756;4.4108,4.7015,-1.501;4.5221,4.6022,.2473;3.657,2.802,-2.8836;5.1186,1.9894,-2.3445;3.573,1.168,-2.2446;-1.0815,2.164,-1.4728;-2.0297,.0414,-1.5233;-.6188,1.5728,2.2326;-1.172,-.5781,3.2973;-2.1757,-2.4045,1.9994;-.393,-3.4014,-.1511;-4.6088,-4.0246,-.6409;-.0725,-5.8225,.1314;-4.2745,-6.4586,-.3824;-2.0036,-7.3675,.0131;</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="0.280774"
                        y3="2.778908"
                        z3="-0.019943"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.232989"
                        y3="1.216451"
                        z3="-1.296038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.761378"
                        y3="-2.237039"
                        z3="-0.628731"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.729068"
                        y3="4.052934"
                        z3="0.378792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.774445"
                        y3="1.894502"
                        z3="0.465409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.92103"
                        y3="2.748763"
                        z3="-0.751394"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.588106"
                        y3="2.740758"
                        z3="-0.007762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.735782"
                        y3="0.388305"
                        z3="0.354859"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.391329"
                        y3="2.323816"
                        z3="1.777985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.693334"
                        y3="4.048361"
                        z3="-0.673532"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.058715"
                        y3="2.13005"
                        z3="-2.123173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.35856"
                        y3="2.141949"
                        z3="-0.531497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.988269"
                        y3="2.260443"
                        z3="-0.386295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.298994"
                        y3="0.9426"
                        z3="0.286338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.949875"
                        y3="3.275873"
                        z3="0.044997"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.844688"
                        y3="-0.087433"
                        z3="-0.463268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.047413"
                        y3="0.772856"
                        z3="1.642661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.1629"
                        y3="-1.28962"
                        z3="0.154096"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.358986"
                        y3="-0.43774"
                        z3="2.241214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.92325"
                        y3="-1.472964"
                        z3="1.509744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.52628"
                        y3="-3.572568"
                        z3="-0.405403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.245794"
                        y3="-4.067538"
                        z3="-0.1917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.617689"
                        y3="-4.426146"
                        z3="-0.470771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.068717"
                        y3="-5.434754"
                        z3="-0.036069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.423295"
                        y3="-5.792751"
                        z3="-0.326247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.151411"
                        y3="-6.302307"
                        z3="-0.103636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.404488"
                        y3="3.621666"
                        z3="0.597051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.311487"
                        y3="0.007344"
                        z3="-0.568021"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.75184"
                        y3="-0.003677"
                        z3="0.431258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.162486"
                        y3="-0.036372"
                        z3="1.180762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.875592"
                        y3="1.841653"
                        z3="2.610114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.439331"
                        y3="2.021141"
                        z3="1.822327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.347361"
                        y3="3.397362"
                        z3="1.948159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.765584"
                        y3="3.86032"
                        z3="-0.756048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.410792"
                        y3="4.701512"
                        z3="-1.50099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.522097"
                        y3="4.602234"
                        z3="0.247253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.656973"
                        y3="2.801964"
                        z3="-2.883636"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.118573"
                        y3="1.989379"
                        z3="-2.344509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.572994"
                        y3="1.168002"
                        z3="-2.244594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.08151"
                        y3="2.164036"
                        z3="-1.472764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.02969"
                        y3="0.041405"
                        z3="-1.523315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.61878"
                        y3="1.572834"
                        z3="2.232618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.171985"
                        y3="-0.578082"
                        z3="3.29726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.175661"
                        y3="-2.404518"
                        z3="1.999443"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.393024"
                        y3="-3.401395"
                        z3="-0.151055"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.608795"
                        y3="-4.024609"
                        z3="-0.640892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.072533"
                        y3="-5.82255"
                        z3="0.131381"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.274528"
                        y3="-6.458594"
                        z3="-0.382418"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.003633"
                        y3="-7.367509"
                        z3="0.013055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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:.2808,2.7789,-.0199;1.233,1.2165,-1.296;-2.7614,-2.237,-.6287;-2.7291,4.0529,.3788;3.7744,1.8945,.4654;3.921,2.7488,-.7514;2.5881,2.7408,-.0078;3.7358,.3883,.3549;4.3913,2.3238,1.778;4.6933,4.0484,-.6735;4.0587,2.1301,-2.1232;1.3586,2.1419,-.5315;-.9883,2.2604,-.3863;-1.299,.9426,.2863;-1.9499,3.2759,.045;-1.8447,-.0874,-.4633;-1.0474,.7729,1.6427;-2.1629,-1.2896,.1541;-1.359,-.4377,2.2412;-1.9232,-1.473,1.5097;-2.5263,-3.5726,-.4054;-1.2458,-4.0675,-.1917;-3.6177,-4.4261,-.4708;-1.0687,-5.4348,-.0361;-3.4233,-5.7928,-.3262;-2.1514,-6.3023,-.1036;2.4045,3.6217,.5971;3.3115,.0073,-.568;4.7518,-.0037,.4313;3.1625,-.0364,1.1808;3.8756,1.8417,2.6101;5.4393,2.0211,1.8223;4.3474,3.3974,1.9482;5.7656,3.8603,-.756;4.4108,4.7015,-1.501;4.5221,4.6022,.2473;3.657,2.802,-2.8836;5.1186,1.9894,-2.3445;3.573,1.168,-2.2446;-1.0815,2.164,-1.4728;-2.0297,.0414,-1.5233;-.6188,1.5728,2.2326;-1.172,-.5781,3.2973;-2.1757,-2.4045,1.9994;-.393,-3.4014,-.1511;-4.6088,-4.0246,-.6409;-.0725,-5.8225,.1314;-4.2745,-6.4586,-.3824;-2.0036,-7.3675,.0131;</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">2912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2473.0314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1433.7455</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">-1132.68419882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2204.74779296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3337.43199177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5918.59688801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.16489623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03381325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.34143892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65724010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445788</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999932329410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999932329410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999864658819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660038028971</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">-525.1021 -524.6626 -523.2946 -392.9378 -283.6057 -282.7751 -281.7103 -281.5441 -281.2921 -280.5078 -280.2651 -280.2364 -279.9676 -279.9537 -279.9311 -279.8928 -279.8507 -279.8260 -279.8150 -279.7815 -279.7397 -279.6456 -279.1309 -279.1280 -279.1139 -279.1017 -34.0237 -32.9588 -31.4321 -28.4576 -27.4087 -27.1698 -26.6569 -25.3401 -24.2291 -23.6985 -23.6770 -23.5402 -23.0562 -22.5651 -22.1245 -21.2940 -20.8080 -20.4462 -20.0136 -19.6838 -19.2140 -18.3697 -17.9471 -17.3753 -16.9553 -16.9086 -16.7833 -16.4203 -16.1365 -15.9310 -15.7970 -15.6104 -15.4985 -14.9977 -14.8539 -14.7677 -14.4780 -14.2940 -14.1280 -13.9879 -13.8557 -13.7479 -13.4616 -13.3100 -13.1941 -13.1516 -12.9801 -12.9446 -12.8390 -12.7428 -12.6052 -12.5304 -12.4913 -12.4335 -12.3358 -12.2588 -12.0378 -11.7387 -11.3670 -11.2732 -10.6190 -9.9513 -9.8227 -9.6064 -9.4705 -9.3994 -8.5177 0.9978 1.3905 1.6949 1.8897 1.9874 2.5934 2.9753 3.1043 3.6298 3.7699 4.0005 4.1090 4.2208 4.4057 4.4914 4.6415 4.7682 4.8578 4.9311 5.0553 5.1383 5.2756 5.3294 5.4548 5.4810 5.6996 5.9537 6.0049 6.0469 6.1579 6.2050 6.3143 6.4122 6.5219 6.6266 6.7506 6.8375 6.8488 7.0271 7.1068 7.2264 7.4104 7.5526 7.6350 7.6868 7.7460 7.8454 7.8879 7.9706 7.9887 8.1113 8.3044 8.4298 8.4872 8.5212 8.5606 8.6806 8.7788 8.8710 8.9510 9.1408 9.2267 9.3604 9.6028 9.6588 9.7466 9.8350 10.1274 10.1856 10.3049 10.4411 10.4685 10.5821 10.7023 10.8692 10.9074 11.0218 11.1603 11.3219 11.4408 11.4742 11.6242 11.7480 11.8143 11.9033 12.0525 12.1176 12.3324 12.3906 12.5222 12.6087 12.6794 12.7666 12.8909 12.9906 13.1032 13.2387 13.3050 13.3716 13.3886 13.6755 13.6969 13.7981 13.8472 13.9434 13.9665 14.0596 14.1719 14.2630 14.3608 14.4039 14.5039 14.5683 14.6442 14.7374 14.8138 14.8299 14.8832 14.9357 15.0185 15.1383 15.1603 15.3012 15.3745 15.4176 15.5144 15.6699 15.7765 15.9612 16.0521 16.1275 16.1804 16.2928 16.3926 16.4709 16.5489 16.6714 16.7833 16.9769 17.0362 17.1521 17.2440 17.3098 17.3974 17.6209 17.7349 17.9580 18.0062 18.1831 18.4663 18.5330 18.8007 18.9041 18.9167 19.1145 19.2974 19.4568 19.6739 19.7353 19.9038 19.9991 20.0858 20.2964 20.4954 20.6188 20.6825 20.8784 20.9841 21.0813 21.1791 21.2654 21.4616 21.5362 21.6113 21.7262 21.9091 22.1253 22.2259 22.3552 22.7317 22.8915 22.9099 23.1141 23.2600 23.3358 23.4387 23.6552 23.7475 23.9376 24.0531 24.2392 24.3082 24.4429 24.6533 24.6565 24.7660 24.8727 25.0568 25.0671 25.2413 25.5884 25.6338 25.8934 26.0484 26.2317 26.4171 26.5521 26.6320 26.6941 26.9974 27.1697 27.2919 27.3969 27.4650 27.6935 27.8781 28.0031 28.1786 28.3722 28.4363 28.5400 28.6643 28.8499 29.0451 29.1999 29.2342 29.2892 29.4867 29.5383 29.7230 29.7667 29.9317 30.0613 30.1187 30.1563 30.4956 30.5892 30.7759 31.0397 31.1447 31.2554 31.4246 31.5081 31.6182 31.7234 32.0317 32.0961 32.1878 32.3082 32.5143 32.7463 32.7931 32.8844 33.1089 33.2008 33.2888 33.4088 33.7105 33.8350 33.9405 34.0977 34.3106 34.3368 34.4147 34.5116 34.6324 34.7436 34.9912 35.0804 35.1747 35.2216 35.3955 35.7402 35.8203 35.9621 36.1268 36.2910 36.4359 36.6076 36.6316 36.8405 36.9517 37.1593 37.2430 37.4187 37.5454 37.6170 37.7168 37.9376 38.0150 38.1676 38.2232 38.2815 38.3695 38.4426 38.5103 38.6284 38.8106 38.8575 38.9591 39.0187 39.1084 39.3765 39.4897 39.6844 39.8502 40.0371 40.1619 40.2440 40.3546 40.5204 40.7227 40.8276 40.8758 40.9911 41.0922 41.4054 41.4703 41.7630 41.9569 42.0468 42.3390 42.3901 42.4434 42.5929 42.7263 42.9281 42.9927 43.1350 43.4397 43.5610 43.6638 43.7300 43.7755 43.9027 43.9891 44.2631 44.4184 44.5544 44.6157 44.6376 44.8188 44.9697 45.1516 45.3661 45.4064 45.5375 45.5759 45.7065 45.9038 45.9201 46.0996 46.1701 46.3707 46.4854 46.5761 46.6955 46.7923 46.9479 46.9927 47.1545 47.1943 47.4657 47.6123 47.7908 47.9480 48.1766 48.3380 48.4411 48.6209 48.7338 48.8823 49.1484 49.3178 49.3996 49.7544 49.8576 49.9625 50.1481 50.3384 50.5213 50.9550 51.3549 51.4141 51.7594 51.9183 51.9518 52.2730 52.5986 52.8404 52.9531 53.2663 53.5945 53.6871 53.8512 54.1319 54.4462 54.7343 54.9398 55.0529 55.3096 55.6955 55.7319 56.0818 56.2566 56.3368 56.4830 56.6507 56.9138 57.1323 57.2055 57.8382 57.9931 58.1895 58.4805 58.6513 58.8159 59.2751 59.4386 59.4765 59.6367 60.1823 60.3970 60.4926 60.6745 61.0518 61.3729 61.9187 62.3586 62.4147 62.8861 63.1553 63.5150 63.8151 63.8981 64.1733 64.2625 64.3981 64.6575 64.7821 65.0053 65.1869 65.3284 65.5888 65.6140 65.9489 66.0594 66.1201 66.3989 66.4448 67.1625 67.3957 67.4271 67.5827 67.7057 68.1310 68.2249 68.4633 68.9341 69.0748 69.2947 69.5008 70.0145 70.3283 70.5912 71.3208 71.6857 71.8481 71.9265 72.0439 72.2008 72.4402 72.4966 72.6961 72.9320 73.1820 73.5762 73.7466 73.8941 74.1856 74.2968 74.6857 74.7714 74.9015 75.0779 75.2389 75.4574 75.7346 75.9587 76.0651 76.3185 76.3825 76.5034 76.6235 76.7892 76.8379 77.1626 77.2651 77.5390 77.5874 77.8336 77.9583 78.0108 78.0830 78.2746 78.3682 78.6328 78.6892 78.7530 78.9598 79.3115 79.3806 79.4878 79.5297 79.5483 79.6951 79.7314 79.9266 80.0551 80.1951 80.2775 80.5470 80.6738 80.9406 81.1401 81.2577 81.4451 81.5221 81.5829 81.7820 81.9273 82.0540 82.2310 82.4077 82.5848 82.6445 82.8987 82.9408 83.0000 83.2204 83.3318 83.5122 83.7637 83.8062 83.9129 84.1968 84.2756 84.3487 84.4181 84.7117 84.8892 84.9357 85.0370 85.1266 85.2384 85.4280 85.4966 85.5074 85.7139 85.7430 85.8367 86.0629 86.0877 86.1678 86.2461 86.3210 86.5593 86.6988 86.7478 86.9149 87.0760 87.4997 87.5271 87.7001 87.8839 87.9861 87.9974 88.1839 88.2976 88.3317 88.4938 88.6971 88.8270 89.0265 89.0981 89.1284 89.3639 89.5589 89.5997 89.6485 89.7372 89.7773 90.0386 90.0710 90.2291 90.4146 90.6453 90.7233 90.7612 90.9669 91.1366 91.4201 91.5794 91.7200 91.7892 91.9753 92.1731 92.3267 92.4548 92.6298 92.6821 92.7087 92.7749 92.8580 93.0874 93.1983 93.2260 93.3735 93.4110 93.4831 93.5506 93.6786 93.7100 93.9007 94.0405 94.2420 94.3250 94.4705 94.6274 94.7318 94.7883 94.9254 95.0229 95.1917 95.3618 95.4499 95.7471 95.8449 96.0425 96.3498 96.3890 96.5465 96.6024 96.6976 96.7892 96.8637 97.0633 97.4097 97.4743 97.5331 97.6087 97.7035 97.8717 97.9937 98.0746 98.2477 98.4021 98.4800 98.5763 98.8626 98.9554 99.0339 99.1678 99.2937 99.4346 99.6649 99.7479 99.8032 99.9525 100.0828 100.3764 100.6343 100.7630 100.9653 100.9820 101.2805 101.5653 101.6549 102.1538 102.1810 102.3527 102.5499 102.6463 102.8321 103.0902 103.2091 103.3782 103.6994 103.9295 104.3447 104.3616 104.4993 104.7845 104.9478 105.1932 105.2479 105.3710 105.4401 105.5525 105.6665 105.7888 105.9071 106.0146 106.1704 106.2483 106.4586 106.5718 106.6316 106.7598 106.8794 107.0872 107.1315 107.3339 107.5892 107.6709 107.8827 107.9590 108.2213 108.2783 108.3331 108.5685 108.8156 109.1078 109.2830 109.4284 109.5451 109.6456 109.7346 110.1172 110.1684 110.2686 110.4113 110.6565 110.6613 111.0458 111.2957 111.3438 111.6038 111.6746 111.8009 111.9246 112.0603 112.4974 112.5567 112.7718 112.8421 113.3691 113.4492 113.5377 113.6769 113.8263 114.0644 114.1240 114.2733 114.4858 114.5336 114.7148 114.7570 114.8999 114.9877 115.1603 115.2849 115.3897 115.6560 115.8668 115.9293 115.9886 116.2458 116.4243 116.5410 116.6935 116.7699 117.0148 117.0558 117.2229 117.4082 117.5546 117.6149 117.6879 117.7783 117.9307 118.0996 118.1879 118.3740 118.4119 118.6683 118.6970 118.7796 118.8406 119.1337 119.2024 119.3838 119.5889 119.7611 120.0310 120.1075 120.2825 120.2922 120.3728 120.6381 120.6966 120.9163 121.1551 121.2203 121.3245 121.4452 121.7190 121.9553 122.2145 122.4136 122.4742 122.6619 122.7485 122.9583 123.0759 123.2578 123.9200 124.2707 124.5902 124.9082 124.9950 125.0694 125.7144 126.1043 126.2668 126.4297 126.4749 126.8934 126.9632 127.1571 127.3514 127.5318 127.9305 128.0190 128.2542 128.5467 128.8580 129.1686 129.4954 129.5670 129.6688 129.7430 129.9066 130.1877 130.2601 130.3006 130.4081 130.5907 130.6333 130.6947 131.0418 131.3600 131.4476 131.5645 131.7873 132.2038 132.5567 132.6266 132.8814 133.0049 133.0603 133.1833 133.4157 133.7787 134.0941 134.2964 134.4143 134.4692 134.9376 135.1032 135.3918 135.5523 135.8372 135.8723 136.1898 136.2672 136.6613 136.9289 137.2524 137.8759 138.0634 138.1248 138.4782 138.5628 138.9329 139.2389 139.3170 139.4100 139.6484 140.8079 141.0970 141.4055 141.4872 141.8006 142.1877 142.4260 142.8531 143.1037 143.4366 143.8205 144.1087 144.3021 144.3517 144.4794 144.5689 144.6457 144.9582 145.2136 145.6087 145.7747 145.8249 145.9794 146.0584 146.2758 146.3558 146.5007 146.9837 147.3234 147.4734 147.8615 147.9138 148.1806 148.2579 148.6220 148.8653 149.0811 149.1642 149.4529 149.5744 150.1185 150.2622 150.3175 150.4134 150.8822 150.9995 151.1417 151.3078 152.1469 152.4510 152.6285 152.7202 152.8861 153.2899 153.6687 154.2135 154.4560 154.6234 154.8027 155.0930 155.6922 155.8341 155.9411 156.1182 156.4966 156.7061 157.0640 157.2365 157.3677 157.6720 158.0421 158.5138 159.1773 159.4316 159.5812 159.7693 159.9078 160.2052 160.5541 160.6783 161.2499 161.6068 162.2458 162.6565 163.2145 163.6288 164.2016 164.5495 165.4722 166.8352 167.8312 169.2567 170.3400 171.8654 172.4759 172.6846 172.8175 174.1207 176.2929 177.5515 178.6506 178.7184 180.6499 182.7217 184.9420 186.7154 187.1212 187.3522 189.1564 189.5836 191.9326 192.6730 193.2363 195.4810 196.7261 199.4674 201.9261 204.8860 206.4974 207.3303 617.8819 621.2081 626.2563 626.3707 631.0325 631.3590 632.4191 633.6769 634.3089 635.1035 636.1434 636.6509 637.0167 637.7246 641.1879 642.8018 646.4688 647.8773 650.0528 653.2283 657.2809 657.9688 876.1876 1201.0863 1212.9663 1214.7003</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">-0.292581 -0.476372 -0.337701 -0.102292 0.097750 0.106873 -0.112317 -0.300752 -0.280879 -0.283040 -0.305019 0.383913 0.421204 0.017931 -0.221418 -0.236408 -0.224931 0.268209 -0.145528 -0.174610 0.278629 -0.189197 -0.246530 -0.149994 -0.128428 -0.182992 0.088729 0.098072 0.102138 0.099655 0.095431 0.099353 0.092976 0.099769 0.095327 0.093171 0.101848 0.098705 0.097455 0.142619 0.137920 0.151296 0.163389 0.161053 0.161505 0.149275 0.163531 0.161673 0.161589</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">8.2926 8.4764 8.3377 7.1023 5.9022 5.8931 6.1123 6.3008 6.2809 6.2830 6.3050 5.6161 5.5788 5.9821 6.2214 6.2364 6.2249 5.7318 6.1455 6.1746 5.7214 6.1892 6.2465 6.1500 6.1284 6.1830 0.9113 0.9019 0.8979 0.9003 0.9046 0.9006 0.9070 0.9002 0.9047 0.9068 0.8982 0.9013 0.9025 0.8574 0.8621 0.8487 0.8366 0.8389 0.8385 0.8507 0.8365 0.8383 0.8384</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">-0.2926 -0.4764 -0.3377 -0.1023 0.0978 0.1069 -0.1123 -0.3008 -0.2809 -0.2830 -0.3050 0.3839 0.4212 0.0179 -0.2214 -0.2364 -0.2249 0.2682 -0.1455 -0.1746 0.2786 -0.1892 -0.2465 -0.1500 -0.1284 -0.1830 0.0887 0.0981 0.1021 0.0997 0.0954 0.0994 0.0930 0.0998 0.0953 0.0932 0.1018 0.0987 0.0975 0.1426 0.1379 0.1513 0.1634 0.1611 0.1615 0.1493 0.1635 0.1617 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1166 2.0259 2.0634 3.1112 3.7117 3.7055 3.9164 3.9118 3.9040 3.9050 3.9055 4.1027 3.7066 3.6070 4.0854 4.0790 3.9630 3.7545 3.9184 3.9076 3.6776 3.9109 4.0058 3.8871 3.8805 3.8955 1.0327 1.0119 0.9984 1.0000 1.0025 0.9990 1.0051 0.9987 1.0025 1.0052 0.9991 0.9982 1.0124 1.0182 1.0174 1.0115 0.9896 0.9939 0.9955 1.0067 0.9890 0.9880 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1166 2.0259 2.0634 3.1112 3.7117 3.7055 3.9164 3.9118 3.9040 3.9050 3.9055 4.1027 3.7066 3.6070 4.0854 4.0790 3.9630 3.7545 3.9184 3.9076 3.6776 3.9109 4.0058 3.8871 3.8805 3.8955 1.0327 1.0119 0.9984 1.0000 1.0025 0.9990 1.0051 0.9987 1.0025 1.0052 0.9991 0.9982 1.0124 1.0182 1.0174 1.0115 0.9896 0.9939 0.9955 1.0067 0.9890 0.9880 0.9892</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">1.1157 0.8593 1.8406 0.9505 0.9121 3.0568 0.9500 0.8608 0.9386 0.9354 0.8974 0.9310 0.9294 1.0290 1.0415 0.9979 0.9899 0.9913 0.9906 0.9948 0.9929 0.9958 0.9910 0.9935 0.9921 0.9891 1.0004 0.8769 0.9326 0.9843 1.4110 1.3245 1.4120 0.9727 1.4507 0.9944 1.3578 1.4103 0.9778 0.9665 1.3535 1.3865 1.4184 0.9697 1.4283 0.9842 1.4096 0.9761 1.4041 0.9784 0.9816</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">-0.023673812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707872626969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.59428 -31.51094 2.08333 3.39233 -4.54132 -1.14899 1.86772 -1.21472 0.65301</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.27102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
