<?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="0.362145"
                        y3="1.828354"
                        z3="-0.022594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.878088"
                        y3="1.157055"
                        z3="-1.52894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.429047"
                        y3="-2.567665"
                        z3="0.496052"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.836136"
                        y3="3.298062"
                        z3="-2.065353"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.909387"
                        y3="1.76427"
                        z3="0.838047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.863936"
                        y3="3.021781"
                        z3="0.033776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.552702"
                        y3="2.356269"
                        z3="0.450354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.388917"
                        y3="0.468468"
                        z3="0.227942"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.237949"
                        y3="1.820838"
                        z3="2.313959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.14575"
                        y3="4.353016"
                        z3="0.696333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.312504"
                        y3="3.036311"
                        z3="-1.40915"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629344"
                        y3="1.715566"
                        z3="-0.489402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.706102"
                        y3="1.306629"
                        z3="-0.796888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.702916"
                        y3="0.642987"
                        z3="0.119862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.330458"
                        y3="2.425906"
                        z3="-1.510921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.073916"
                        y3="-0.669303"
                        z3="-0.132132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.239503"
                        y3="1.338166"
                        z3="1.19847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.982843"
                        y3="-1.293473"
                        z3="0.714704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.146548"
                        y3="0.702681"
                        z3="2.029993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.517966"
                        y3="-0.614191"
                        z3="1.798512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.574944"
                        y3="-3.517454"
                        z3="-0.013195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.074841"
                        y3="-4.360398"
                        z3="-0.994144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.283299"
                        y3="-3.675972"
                        z3="0.472836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.271807"
                        y3="-5.377616"
                        z3="-1.491086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.488451"
                        y3="-4.689668"
                        z3="-0.041795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.975892"
                        y3="-5.543178"
                        z3="-1.022872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.040137"
                        y3="2.852828"
                        z3="1.266314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.914535"
                        y3="-0.380089"
                        z3="0.724148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.207112"
                        y3="0.368041"
                        z3="-0.837534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.465534"
                        y3="0.375315"
                        z3="0.384291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.865072"
                        y3="0.926822"
                        z3="2.816777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.319172"
                        y3="1.85446"
                        z3="2.462227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.805361"
                        y3="2.680589"
                        z3="2.82114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.7105"
                        y3="4.445309"
                        z3="1.689197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.221829"
                        y3="4.515214"
                        z3="0.785642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.741056"
                        y3="5.165051"
                        z3="0.089556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.198059"
                        y3="2.095169"
                        z3="-1.937087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.766455"
                        y3="3.797396"
                        z3="-1.969219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.370684"
                        y3="3.302942"
                        z3="-1.448664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.353474"
                        y3="0.592628"
                        z3="-1.545858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.65844"
                        y3="-1.192505"
                        z3="-0.984792"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.958003"
                        y3="2.365951"
                        z3="1.390082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.566924"
                        y3="1.23267"
                        z3="2.87385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.223862"
                        y3="-1.110405"
                        z3="2.45195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.084286"
                        y3="-4.225457"
                        z3="-1.360888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.897635"
                        y3="-3.024396"
                        z3="1.246621"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.663128"
                        y3="-6.037383"
                        z3="-2.254071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.517745"
                        y3="-4.815113"
                        z3="0.335585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.350762"
                        y3="-6.333034"
                        z3="-1.417016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.3621,1.8284,-.0226;1.8781,1.1571,-1.5289;-3.429,-2.5677,.4961;-1.8361,3.2981,-2.0654;3.9094,1.7643,.838;3.8639,3.0218,.0338;2.5527,2.3563,.4504;4.3889,.4685,.2279;4.2379,1.8208,2.314;4.1457,4.353,.6963;4.3125,3.0363,-1.4091;1.6293,1.7156,-.4894;-.7061,1.3066,-.7969;-1.7029,.643,.1199;-1.3305,2.4259,-1.5109;-2.0739,-.6693,-.1321;-2.2395,1.3382,1.1985;-2.9828,-1.2935,.7147;-3.1465,.7027,2.03;-3.518,-.6142,1.7985;-2.5749,-3.5175,-.0132;-3.0748,-4.3604,-.9941;-1.2833,-3.676,.4728;-2.2718,-5.3776,-1.4911;-.4885,-4.6897,-.0418;-.9759,-5.5432,-1.0229;2.0401,2.8528,1.2663;3.9145,-.3801,.7241;4.2071,.368,-.8375;5.4655,.3753,.3843;3.8651,.9268,2.8168;5.3192,1.8545,2.4622;3.8054,2.6806,2.8211;3.7105,4.4453,1.6892;5.2218,4.5152,.7856;3.7411,5.1651,.0896;4.1981,2.0952,-1.9371;3.7665,3.7974,-1.9692;5.3707,3.3029,-1.4487;-.3535,.5926,-1.5459;-1.6584,-1.1925,-.9848;-1.958,2.366,1.3901;-3.5669,1.2327,2.8739;-4.2239,-1.1104,2.452;-4.0843,-4.2255,-1.3609;-.8976,-3.0244,1.2466;-2.6631,-6.0374,-2.2541;.5177,-4.8151,.3356;-.3508,-6.333,-1.417;</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">2193.7352248512 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">7.304e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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="0.36214452"
                                 y3="1.82835444"
                                 z3="-0.02259407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.87808772"
                                 y3="1.15705482"
                                 z3="-1.5289396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.42904702"
                                 y3="-2.56766514"
                                 z3="0.49605208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.83613601"
                                 y3="3.29806201"
                                 z3="-2.0653525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.90938709"
                                 y3="1.76426962"
                                 z3="0.83804721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.86393599"
                                 y3="3.02178091"
                                 z3="0.03377561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.55270184"
                                 y3="2.35626872"
                                 z3="0.45035376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.38891659"
                                 y3="0.46846795"
                                 z3="0.22794203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.23794875"
                                 y3="1.82083841"
                                 z3="2.31395869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.14575049"
                                 y3="4.35301593"
                                 z3="0.69633276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.31250411"
                                 y3="3.03631087"
                                 z3="-1.40915029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.62934399"
                                 y3="1.7155663"
                                 z3="-0.48940163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7061019"
                                 y3="1.3066286"
                                 z3="-0.79688803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.70291639"
                                 y3="0.64298712"
                                 z3="0.11986233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.33045819"
                                 y3="2.42590598"
                                 z3="-1.51092113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07391635"
                                 y3="-0.66930341"
                                 z3="-0.13213157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23950285"
                                 y3="1.33816564"
                                 z3="1.19847032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98284289"
                                 y3="-1.29347257"
                                 z3="0.71470385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.14654818"
                                 y3="0.70268148"
                                 z3="2.02999307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51796585"
                                 y3="-0.6141912"
                                 z3="1.79851198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.57494366"
                                 y3="-3.51745359"
                                 z3="-0.01319517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.07484111"
                                 y3="-4.36039776"
                                 z3="-0.9941436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.2832992"
                                 y3="-3.67597167"
                                 z3="0.47283616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.271807"
                                 y3="-5.37761592"
                                 z3="-1.49108588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.48845138"
                                 y3="-4.68966837"
                                 z3="-0.04179548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.97589188"
                                 y3="-5.5431779"
                                 z3="-1.02287181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.04013653"
                                 y3="2.85282812"
                                 z3="1.26631438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.91453542"
                                 y3="-0.38008909"
                                 z3="0.72414794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.2071118"
                                 y3="0.36804063"
                                 z3="-0.83753387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.46553423"
                                 y3="0.37531535"
                                 z3="0.38429127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.86507205"
                                 y3="0.9268216"
                                 z3="2.81677735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.3191718"
                                 y3="1.8544597"
                                 z3="2.46222716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.80536066"
                                 y3="2.68058936"
                                 z3="2.82113955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.71050046"
                                 y3="4.44530926"
                                 z3="1.68919717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.22182937"
                                 y3="4.51521407"
                                 z3="0.78564203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.74105648"
                                 y3="5.16505076"
                                 z3="0.08955611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.19805866"
                                 y3="2.09516871"
                                 z3="-1.93708746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.76645451"
                                 y3="3.79739618"
                                 z3="-1.96921917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.37068439"
                                 y3="3.30294193"
                                 z3="-1.44866397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.35347356"
                                 y3="0.59262805"
                                 z3="-1.54585838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65844043"
                                 y3="-1.19250508"
                                 z3="-0.98479158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.95800255"
                                 y3="2.3659506"
                                 z3="1.39008188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.56692413"
                                 y3="1.23267041"
                                 z3="2.87385029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.22386241"
                                 y3="-1.11040475"
                                 z3="2.45194983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.08428649"
                                 y3="-4.22545682"
                                 z3="-1.36088844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.89763456"
                                 y3="-3.0243964"
                                 z3="1.24662057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.66312763"
                                 y3="-6.0373835"
                                 z3="-2.25407068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.51774474"
                                 y3="-4.81511313"
                                 z3="0.33558528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.35076201"
                                 y3="-6.33303438"
                                 z3="-1.41701594">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a48" 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:.3621,1.8284,-.0226;1.8781,1.1571,-1.5289;-3.429,-2.5677,.4961;-1.8361,3.2981,-2.0654;3.9094,1.7643,.838;3.8639,3.0218,.0338;2.5527,2.3563,.4504;4.3889,.4685,.2279;4.2379,1.8208,2.314;4.1458,4.353,.6963;4.3125,3.0363,-1.4092;1.6293,1.7156,-.4894;-.7061,1.3066,-.7969;-1.7029,.643,.1199;-1.3305,2.4259,-1.5109;-2.0739,-.6693,-.1321;-2.2395,1.3382,1.1985;-2.9828,-1.2935,.7147;-3.1465,.7027,2.03;-3.518,-.6142,1.7985;-2.5749,-3.5175,-.0132;-3.0748,-4.3604,-.9941;-1.2833,-3.676,.4728;-2.2718,-5.3776,-1.4911;-.4885,-4.6897,-.0418;-.9759,-5.5432,-1.0229;2.0401,2.8528,1.2663;3.9145,-.3801,.7241;4.2071,.368,-.8375;5.4655,.3753,.3843;3.8651,.9268,2.8168;5.3192,1.8545,2.4622;3.8054,2.6806,2.8211;3.7105,4.4453,1.6892;5.2218,4.5152,.7856;3.7411,5.1651,.0896;4.1981,2.0952,-1.9371;3.7665,3.7974,-1.9692;5.3707,3.3029,-1.4487;-.3535,.5926,-1.5459;-1.6584,-1.1925,-.9848;-1.958,2.366,1.3901;-3.5669,1.2327,2.8739;-4.2239,-1.1104,2.4519;-4.0843,-4.2255,-1.3609;-.8976,-3.0244,1.2466;-2.6631,-6.0374,-2.2541;.5177,-4.8151,.3356;-.3508,-6.333,-1.417;</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="0.362145"
                        y3="1.828354"
                        z3="-0.022594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.878088"
                        y3="1.157055"
                        z3="-1.52894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.429047"
                        y3="-2.567665"
                        z3="0.496052"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.836136"
                        y3="3.298062"
                        z3="-2.065353"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.909387"
                        y3="1.76427"
                        z3="0.838047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.863936"
                        y3="3.021781"
                        z3="0.033776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.552702"
                        y3="2.356269"
                        z3="0.450354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.388917"
                        y3="0.468468"
                        z3="0.227942"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.237949"
                        y3="1.820838"
                        z3="2.313959"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.14575"
                        y3="4.353016"
                        z3="0.696333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.312504"
                        y3="3.036311"
                        z3="-1.40915"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629344"
                        y3="1.715566"
                        z3="-0.489402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.706102"
                        y3="1.306629"
                        z3="-0.796888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.702916"
                        y3="0.642987"
                        z3="0.119862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.330458"
                        y3="2.425906"
                        z3="-1.510921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.073916"
                        y3="-0.669303"
                        z3="-0.132132"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.239503"
                        y3="1.338166"
                        z3="1.19847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.982843"
                        y3="-1.293473"
                        z3="0.714704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.146548"
                        y3="0.702681"
                        z3="2.029993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.517966"
                        y3="-0.614191"
                        z3="1.798512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.574944"
                        y3="-3.517454"
                        z3="-0.013195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.074841"
                        y3="-4.360398"
                        z3="-0.994144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.283299"
                        y3="-3.675972"
                        z3="0.472836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.271807"
                        y3="-5.377616"
                        z3="-1.491086"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.488451"
                        y3="-4.689668"
                        z3="-0.041795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.975892"
                        y3="-5.543178"
                        z3="-1.022872"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.040137"
                        y3="2.852828"
                        z3="1.266314"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.914535"
                        y3="-0.380089"
                        z3="0.724148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.207112"
                        y3="0.368041"
                        z3="-0.837534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.465534"
                        y3="0.375315"
                        z3="0.384291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.865072"
                        y3="0.926822"
                        z3="2.816777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.319172"
                        y3="1.85446"
                        z3="2.462227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.805361"
                        y3="2.680589"
                        z3="2.82114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.7105"
                        y3="4.445309"
                        z3="1.689197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.221829"
                        y3="4.515214"
                        z3="0.785642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.741056"
                        y3="5.165051"
                        z3="0.089556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.198059"
                        y3="2.095169"
                        z3="-1.937087"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.766455"
                        y3="3.797396"
                        z3="-1.969219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.370684"
                        y3="3.302942"
                        z3="-1.448664"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.353474"
                        y3="0.592628"
                        z3="-1.545858"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.65844"
                        y3="-1.192505"
                        z3="-0.984792"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.958003"
                        y3="2.365951"
                        z3="1.390082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.566924"
                        y3="1.23267"
                        z3="2.87385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.223862"
                        y3="-1.110405"
                        z3="2.45195"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.084286"
                        y3="-4.225457"
                        z3="-1.360888"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.897635"
                        y3="-3.024396"
                        z3="1.246621"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.663128"
                        y3="-6.037383"
                        z3="-2.254071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.517745"
                        y3="-4.815113"
                        z3="0.335585"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.350762"
                        y3="-6.333034"
                        z3="-1.417016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.3621,1.8284,-.0226;1.8781,1.1571,-1.5289;-3.429,-2.5677,.4961;-1.8361,3.2981,-2.0654;3.9094,1.7643,.838;3.8639,3.0218,.0338;2.5527,2.3563,.4504;4.3889,.4685,.2279;4.2379,1.8208,2.314;4.1457,4.353,.6963;4.3125,3.0363,-1.4091;1.6293,1.7156,-.4894;-.7061,1.3066,-.7969;-1.7029,.643,.1199;-1.3305,2.4259,-1.5109;-2.0739,-.6693,-.1321;-2.2395,1.3382,1.1985;-2.9828,-1.2935,.7147;-3.1465,.7027,2.03;-3.518,-.6142,1.7985;-2.5749,-3.5175,-.0132;-3.0748,-4.3604,-.9941;-1.2833,-3.676,.4728;-2.2718,-5.3776,-1.4911;-.4885,-4.6897,-.0418;-.9759,-5.5432,-1.0229;2.0401,2.8528,1.2663;3.9145,-.3801,.7241;4.2071,.368,-.8375;5.4655,.3753,.3843;3.8651,.9268,2.8168;5.3192,1.8545,2.4622;3.8054,2.6806,2.8211;3.7105,4.4453,1.6892;5.2218,4.5152,.7856;3.7411,5.1651,.0896;4.1981,2.0952,-1.9371;3.7665,3.7974,-1.9692;5.3707,3.3029,-1.4487;-.3535,.5926,-1.5459;-1.6584,-1.1925,-.9848;-1.958,2.366,1.3901;-3.5669,1.2327,2.8739;-4.2239,-1.1104,2.452;-4.0843,-4.2255,-1.3609;-.8976,-3.0244,1.2466;-2.6631,-6.0374,-2.2541;.5177,-4.8151,.3356;-.3508,-6.333,-1.417;</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2476.5024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440.2515</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">-1132.68372561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2193.73522485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3326.41895046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5896.17588225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2569.75693179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03325562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33615393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65242832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446174</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000097540543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000097540543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000195081086</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.657832906426</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">-525.0730 -524.6659 -523.2990 -392.9165 -283.6328 -282.7314 -281.7117 -281.5448 -281.2529 -280.5333 -280.2599 -280.2412 -280.0285 -279.9653 -279.9262 -279.8738 -279.8721 -279.8262 -279.8163 -279.7820 -279.7429 -279.6462 -279.1302 -279.1279 -279.1210 -279.1080 -33.9476 -32.9590 -31.4540 -28.4237 -27.4081 -27.1840 -26.6745 -25.3684 -24.1249 -23.6943 -23.6732 -23.6204 -23.0400 -22.5177 -22.1270 -21.2936 -20.7703 -20.5848 -19.9467 -19.6469 -19.1403 -18.6441 -18.1377 -17.3257 -16.9938 -16.8783 -16.7780 -16.2053 -16.1300 -16.0393 -15.8280 -15.5093 -15.3471 -15.0779 -14.8328 -14.7759 -14.5549 -14.3046 -14.0692 -14.0113 -13.8074 -13.6861 -13.4814 -13.3691 -13.1912 -13.1549 -13.0809 -12.8592 -12.7583 -12.7429 -12.6380 -12.5598 -12.5424 -12.4263 -12.3339 -12.1541 -11.9187 -11.6690 -11.4840 -11.2859 -10.6248 -9.9331 -9.8307 -9.7039 -9.4722 -9.4144 -8.5323 0.9875 1.3614 1.7090 1.8707 1.9663 2.6917 2.9327 3.1118 3.6459 3.8595 4.1450 4.2099 4.2478 4.4078 4.4955 4.5377 4.7461 4.7888 5.0712 5.1451 5.2159 5.2600 5.3820 5.4129 5.6102 5.7110 5.8898 5.9479 6.0676 6.1403 6.2455 6.2766 6.3242 6.4474 6.5610 6.7177 6.8212 6.8800 6.9914 7.1904 7.3227 7.4117 7.4724 7.5801 7.6827 7.7391 7.7560 7.7926 7.9310 8.0906 8.1461 8.2668 8.3727 8.4513 8.4635 8.5516 8.6179 8.7317 8.8531 8.8992 9.0455 9.0835 9.2785 9.3808 9.4748 9.7258 10.0342 10.1392 10.2342 10.3395 10.4078 10.4854 10.5857 10.9305 10.9492 10.9848 11.0252 11.1114 11.2652 11.3410 11.4555 11.5818 11.7133 11.7489 11.8889 11.9391 12.0730 12.1903 12.3657 12.5639 12.5992 12.6094 12.7358 12.8208 12.9197 12.9401 13.0317 13.2350 13.2813 13.4182 13.5028 13.5335 13.6481 13.7705 13.8519 13.9630 13.9869 14.0779 14.2156 14.2465 14.3975 14.4172 14.5509 14.6423 14.7577 14.8438 14.8730 14.9085 15.0130 15.0417 15.1188 15.1878 15.2825 15.4237 15.5066 15.6772 15.7791 15.8176 15.9396 15.9673 16.0238 16.1311 16.2339 16.3621 16.5624 16.6496 16.7003 16.7459 16.8957 16.9924 17.0010 17.1520 17.2315 17.5182 17.5205 17.6960 17.8059 17.9134 18.0660 18.1682 18.3483 18.4690 18.6696 19.0637 19.1117 19.2661 19.7425 19.8154 19.8563 19.9454 20.0087 20.0768 20.1520 20.3044 20.4555 20.5264 20.6453 20.7448 20.8845 21.0406 21.1168 21.3344 21.4446 21.5647 21.8839 21.9245 21.9934 22.1612 22.4574 22.5443 22.6908 22.8594 22.9208 23.2208 23.3655 23.4709 23.6374 23.7335 23.9261 24.0437 24.1703 24.2211 24.3916 24.5255 24.6371 24.7061 24.8320 24.9401 25.2394 25.4203 25.5156 25.5857 25.7700 25.8914 26.0735 26.3483 26.4966 26.6010 26.7342 27.0277 27.1570 27.2808 27.3520 27.4631 27.5299 27.6590 27.9534 28.0529 28.1975 28.3494 28.5320 28.6956 28.8968 28.9715 29.0506 29.1812 29.2367 29.3704 29.4951 29.5488 29.6912 29.8184 29.9992 30.0491 30.2949 30.3166 30.4631 30.6701 30.8429 30.9726 31.1221 31.2871 31.3597 31.4570 31.6322 31.9256 32.0407 32.1103 32.3793 32.4785 32.5232 32.6709 32.7659 32.9212 32.9537 33.1714 33.4142 33.5959 33.7602 33.9213 33.9956 34.0875 34.2401 34.3050 34.3863 34.6096 34.7035 34.8810 35.0924 35.1879 35.4094 35.6090 35.7060 35.7759 35.8409 36.0303 36.0904 36.2994 36.4051 36.5039 36.7455 36.9155 36.9973 37.2329 37.3272 37.3469 37.4136 37.5538 37.6300 37.7113 37.8906 38.0214 38.1536 38.2806 38.4041 38.4518 38.5510 38.7022 38.7130 38.8814 39.0102 39.1284 39.2028 39.3532 39.4981 39.6262 39.6591 39.9155 39.9784 40.2625 40.3183 40.6110 40.6427 40.8025 40.9720 41.1017 41.2410 41.3310 41.7523 41.9022 42.0103 42.2332 42.3473 42.5130 42.5830 42.7668 42.8135 42.8913 43.0788 43.3119 43.4196 43.5078 43.5598 43.7302 43.8581 43.9748 44.1078 44.2195 44.3061 44.5122 44.5936 44.6714 44.7461 44.9335 45.0114 45.2094 45.4061 45.5666 45.6310 45.7355 45.9641 46.0321 46.1625 46.2214 46.3899 46.4082 46.5460 46.7441 46.8556 46.8893 47.0347 47.1428 47.4650 47.6740 47.8801 48.0030 48.0368 48.3339 48.4997 48.6484 48.8143 48.9755 49.2431 49.3029 49.5409 49.6310 49.8361 49.9785 50.1269 50.3361 50.5828 50.7840 51.0089 51.2789 51.3622 51.6333 51.8138 52.2680 52.5459 52.8568 53.0459 53.2810 53.5305 53.6658 53.8341 54.0858 54.3590 54.5393 54.8495 55.0259 55.1384 55.5962 55.9290 56.1013 56.4782 56.4988 56.5487 56.6829 57.0254 57.1611 57.2064 57.5583 57.7471 57.8461 58.2220 58.2934 58.8281 59.1092 59.3514 59.6201 59.8268 59.9413 60.0983 60.5107 60.7469 60.9932 61.4006 61.7479 62.0697 62.5103 62.6529 63.0601 63.3479 63.5949 63.7504 63.9010 64.1353 64.2756 64.4209 64.7431 64.9705 65.0772 65.3235 65.4906 65.6613 65.7490 65.9590 66.1299 66.1463 66.3221 66.9052 67.3115 67.3865 67.5536 67.8123 68.0552 68.2778 68.5181 68.7358 68.9713 69.2569 69.4629 69.9114 70.1254 70.2726 71.5268 71.5534 71.6930 71.9640 71.9998 72.3232 72.3797 72.6341 72.7885 72.8274 72.9625 73.3977 73.6304 73.6995 74.0816 74.3600 74.5525 74.6090 74.9333 75.0699 75.1902 75.5432 75.7689 75.8945 76.0482 76.3075 76.3871 76.4567 76.5502 76.7289 76.9256 77.1779 77.3184 77.4991 77.6061 77.8138 77.9657 78.0738 78.1465 78.2300 78.4055 78.7030 78.8370 78.8870 78.9835 79.0945 79.2170 79.3889 79.5111 79.6877 79.7556 79.7799 79.9807 80.0456 80.1834 80.3337 80.6110 80.7105 80.9180 80.9624 81.2053 81.2809 81.5020 81.5448 81.7225 81.9321 82.1402 82.2789 82.3504 82.4086 82.5647 82.5929 82.6113 82.9643 83.0925 83.3666 83.4976 83.6525 83.7741 83.8791 84.1431 84.2156 84.2497 84.4212 84.5170 84.6430 84.8057 84.8580 85.0246 85.0397 85.3103 85.4218 85.5612 85.6437 85.7369 85.8368 85.9961 86.1385 86.3153 86.3700 86.5959 86.6478 86.7309 86.8694 86.9592 87.0563 87.1572 87.5273 87.5938 87.7829 87.8731 88.0313 88.1019 88.2080 88.2850 88.4615 88.5997 88.7129 88.8621 88.9984 89.0367 89.1852 89.2938 89.4447 89.4985 89.6672 89.7480 89.7754 89.8996 89.9294 90.2924 90.4530 90.6333 90.8389 90.9080 91.0815 91.2339 91.3850 91.7228 91.9179 91.9389 92.0997 92.1927 92.3659 92.5094 92.5871 92.6160 92.7442 92.7678 92.9016 92.9574 93.1805 93.3581 93.3853 93.4975 93.5568 93.6365 93.6952 93.8742 93.9348 94.0744 94.1164 94.3164 94.5618 94.6516 94.7432 94.8502 95.1166 95.2376 95.3205 95.4778 95.6394 95.8620 96.0356 96.2802 96.3824 96.3907 96.6932 96.7690 96.7973 96.9547 97.0236 97.0977 97.2096 97.4958 97.6924 97.7987 97.9069 97.9832 98.0117 98.1096 98.3492 98.5899 98.6448 98.6967 98.8541 99.0773 99.1253 99.1377 99.2113 99.5100 99.6757 99.7853 99.9873 100.1161 100.2314 100.5954 100.6860 100.7658 100.9944 101.0821 101.5189 101.8778 102.2112 102.3273 102.3656 102.4781 102.6089 102.9115 103.0194 103.1296 103.4143 103.6277 104.1312 104.1990 104.3004 104.4798 104.6472 104.7404 104.9537 105.0745 105.4737 105.4985 105.6124 105.6248 105.7755 105.8426 105.9262 106.1285 106.2145 106.3003 106.6093 106.7124 106.7822 106.8370 106.9831 107.0611 107.3818 107.5333 107.6177 107.6801 107.8687 107.9900 108.2705 108.3375 108.8464 108.8961 108.9723 109.1541 109.3286 109.4540 109.6368 109.7587 110.0504 110.1208 110.2961 110.4081 110.5845 110.7756 110.8053 111.0710 111.3328 111.5143 111.6165 111.7847 112.0058 112.0529 112.2439 112.4294 112.6715 112.9276 112.9995 113.2909 113.3852 113.5863 113.7572 113.8880 114.0530 114.1657 114.2036 114.5115 114.5945 114.7164 114.9504 115.0129 115.2646 115.3594 115.4779 115.7428 115.8288 115.9170 116.0155 116.1259 116.2474 116.3902 116.5707 116.6847 116.7853 117.0013 117.2164 117.3069 117.4337 117.4994 117.5962 117.8092 117.8899 117.9692 118.2110 118.3872 118.4599 118.4715 118.5333 118.7140 118.8209 119.1137 119.1264 119.3103 119.3233 119.4995 119.7177 119.9825 120.1662 120.1949 120.2920 120.5412 120.5831 120.9435 121.0810 121.1159 121.2381 121.3671 121.5276 121.6386 122.0445 122.0888 122.3415 122.6945 122.7110 122.7488 123.0782 123.5129 124.1115 124.3000 124.6873 124.8857 125.0368 125.2039 125.3895 125.7226 126.2927 126.3031 126.4603 126.8995 126.9596 127.1975 127.5396 127.6104 127.9307 128.1858 128.2425 128.3271 128.7899 129.1210 129.3007 129.4854 129.5974 129.8493 129.9551 130.0095 130.1282 130.1963 130.3424 130.4840 130.6091 130.7856 131.1167 131.3710 131.5129 131.5799 131.8313 131.9937 132.1609 132.4378 132.8728 132.9011 133.0113 133.1362 133.4866 133.7253 134.0386 134.1245 134.3619 134.6592 134.9662 135.3202 135.4181 135.6400 135.7167 136.2262 136.2388 136.5940 136.7967 136.9317 137.8073 137.8808 138.0843 138.2252 138.4948 138.6687 139.1296 139.2557 139.3573 139.4664 140.0795 140.8352 141.2307 141.3125 141.4948 141.9067 142.3675 142.4293 142.9887 143.1445 143.6296 143.7394 143.9028 144.2951 144.3398 144.3654 144.5587 144.7532 144.8565 145.0735 145.3392 145.6615 145.8220 145.9233 146.1598 146.2657 146.3162 146.3965 146.8836 147.3101 147.5325 147.7334 147.8942 148.1493 148.2114 148.4260 148.6928 148.9814 149.0830 149.4282 149.4407 149.6895 150.2357 150.2937 150.3094 150.6228 150.9421 151.0335 151.2692 152.0279 152.4489 152.5807 152.7941 152.9666 153.2823 153.8455 153.9884 154.3725 154.4004 154.9345 155.1031 155.6062 155.7342 155.8023 156.0358 156.5504 156.8269 157.1776 157.2262 157.4559 157.6570 158.0176 158.4534 159.1448 159.2125 159.5343 159.7422 159.8068 160.1604 160.1784 160.8187 161.4766 161.6289 162.0826 162.7626 163.1025 163.3825 163.5520 164.2877 165.1401 167.1419 168.0937 169.4604 170.1284 171.7254 172.3394 172.9156 172.9596 174.4762 176.2770 177.4099 177.9236 179.0648 180.5009 182.4986 185.0253 185.2127 187.0184 187.2406 188.8313 189.4921 192.0226 192.5921 194.8930 195.4124 196.4346 198.8087 201.8185 204.5844 206.2857 206.8771 618.1148 619.8258 626.2243 626.3387 630.4102 631.6164 632.3478 633.9638 634.1966 635.1350 636.1295 636.6510 636.8123 637.5736 640.6415 642.9461 646.4122 647.8604 649.7519 653.1275 657.2473 658.0040 876.4563 1199.8635 1213.1850 1214.6220</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">-0.295545 -0.479270 -0.339348 -0.103421 0.104750 0.107243 -0.145229 -0.300031 -0.282116 -0.283092 -0.305041 0.418503 0.431404 -0.006506 -0.224279 -0.151432 -0.233106 0.262550 -0.128756 -0.225578 0.277411 -0.247286 -0.187351 -0.126493 -0.147361 -0.186580 0.088114 0.101384 0.095476 0.100810 0.095840 0.099629 0.092507 0.092946 0.099300 0.095590 0.097377 0.101884 0.099135 0.122165 0.149916 0.152326 0.162736 0.151165 0.149358 0.160580 0.161802 0.163583 0.162341</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">8.2955 8.4793 8.3393 7.1034 5.8953 5.8928 6.1452 6.3000 6.2821 6.2831 6.3050 5.5815 5.5686 6.0065 6.2243 6.1514 6.2331 5.7375 6.1288 6.2256 5.7226 6.2473 6.1874 6.1265 6.1474 6.1866 0.9119 0.8986 0.9045 0.8992 0.9042 0.9004 0.9075 0.9071 0.9007 0.9044 0.9026 0.8981 0.9009 0.8778 0.8501 0.8477 0.8373 0.8488 0.8506 0.8394 0.8382 0.8364 0.8377</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">-0.2955 -0.4793 -0.3393 -0.1034 0.1047 0.1072 -0.1452 -0.3000 -0.2821 -0.2831 -0.3050 0.4185 0.4314 -0.0065 -0.2243 -0.1514 -0.2331 0.2625 -0.1288 -0.2256 0.2774 -0.2473 -0.1874 -0.1265 -0.1474 -0.1866 0.0881 0.1014 0.0955 0.1008 0.0958 0.0996 0.0925 0.0929 0.0993 0.0956 0.0974 0.1019 0.0991 0.1222 0.1499 0.1523 0.1627 0.1512 0.1494 0.1606 0.1618 0.1636 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1354 2.0250 2.0648 3.1108 3.6980 3.6884 3.9275 3.9140 3.9069 3.9082 3.9068 4.0985 3.6788 3.7423 4.0789 3.9070 3.9836 3.7348 3.9149 4.0104 3.6828 4.0082 3.9087 3.8795 3.8863 3.8981 1.0302 0.9992 1.0120 0.9980 1.0025 0.9990 1.0052 1.0052 0.9988 1.0023 1.0119 0.9990 0.9983 1.0434 1.0027 1.0081 0.9883 1.0043 1.0067 0.9953 0.9880 0.9889 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1354 2.0250 2.0648 3.1108 3.6980 3.6884 3.9275 3.9140 3.9069 3.9082 3.9068 4.0985 3.6788 3.7423 4.0789 3.9070 3.9836 3.7348 3.9149 4.0104 3.6828 4.0082 3.9087 3.8795 3.8863 3.8981 1.0302 0.9992 1.0120 0.9980 1.0025 0.9990 1.0052 1.0052 0.9988 1.0023 1.0119 0.9990 0.9983 1.0434 1.0027 1.0081 0.9883 1.0043 1.0067 0.9953 0.9880 0.9889 0.9891</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">1.1308 0.8426 1.8457 0.9559 0.9152 3.0505 0.9471 0.8661 0.9377 0.9338 0.8855 0.9328 0.9277 1.0361 1.0421 0.9915 0.9982 0.9892 0.9906 0.9953 0.9931 0.9938 0.9959 0.9909 1.0008 0.9921 0.9885 0.9097 0.9205 0.9785 1.3778 1.3665 1.3651 0.9531 1.4516 0.9750 1.3925 1.4235 0.9802 0.9823 1.3881 1.3516 1.4275 0.9838 1.4192 0.9702 1.4051 0.9781 1.4095 0.9760 0.9814</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">-0.022822767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.706548377740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.23378 -31.80607 1.42771 8.58907 -9.58724 -0.99817 7.22402 -5.34840 1.87562</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.50653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
