<?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="0.509102"
                        y3="2.264597"
                        z3="0.556107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.894123"
                        y3="2.502378"
                        z3="-1.629762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.030522"
                        y3="-2.618937"
                        z3="0.73299"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.09527"
                        y3="2.691933"
                        z3="2.543078"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.844757"
                        y3="1.716329"
                        z3="-0.933832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.84031"
                        y3="3.186932"
                        z3="-0.673443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.729726"
                        y3="2.319376"
                        z3="-0.077905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.56118"
                        y3="1.170411"
                        z3="-2.314391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.811959"
                        y3="0.818963"
                        z3="-0.192684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.804742"
                        y3="3.778374"
                        z3="0.331594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.544251"
                        y3="4.171881"
                        z3="-1.779854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.33217"
                        y3="2.379219"
                        z3="-0.511779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.884367"
                        y3="2.209397"
                        z3="0.278267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.305027"
                        y3="0.858778"
                        z3="-0.25032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.543743"
                        y3="2.484768"
                        z3="1.555421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.022396"
                        y3="-0.282919"
                        z3="0.491137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.957964"
                        y3="0.762503"
                        z3="-1.469305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.388114"
                        y3="-1.522674"
                        z3="-0.005015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.323497"
                        y3="-0.487458"
                        z3="-1.950781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.036347"
                        y3="-1.635079"
                        z3="-1.230531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.908238"
                        y3="-3.66702"
                        z3="0.87054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.268762"
                        y3="-3.469169"
                        z3="1.070352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.368571"
                        y3="-4.945073"
                        z3="0.865697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.090036"
                        y3="-4.57166"
                        z3="1.259481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.200831"
                        y3="-6.03695"
                        z3="1.068216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.563762"
                        y3="-5.856748"
                        z3="1.260155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.833675"
                        y3="2.135895"
                        z3="0.9856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.507455"
                        y3="1.028142"
                        z3="-2.840277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.080844"
                        y3="0.192744"
                        z3="-2.245989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.937565"
                        y3="1.800877"
                        z3="-2.939515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.464106"
                        y3="-0.215019"
                        z3="-0.227641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.797056"
                        y3="0.849456"
                        z3="-0.66275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.934233"
                        y3="1.083026"
                        z3="0.855739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.436705"
                        y3="4.744221"
                        z3="0.682074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.954355"
                        y3="3.152372"
                        z3="1.208619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.780016"
                        y3="3.946507"
                        z3="-0.129757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.849146"
                        y3="3.818669"
                        z3="-2.534973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.134622"
                        y3="5.093498"
                        z3="-1.362629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.474286"
                        y3="4.431666"
                        z3="-2.289389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.185436"
                        y3="2.998233"
                        z3="-0.418257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.52053"
                        y3="-0.216944"
                        z3="1.449849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.177716"
                        y3="1.654731"
                        z3="-2.040897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.825533"
                        y3="-0.571147"
                        z3="-2.905103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.3114"
                        y3="-2.605103"
                        z3="-1.62445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.689231"
                        y3="-2.471604"
                        z3="1.086629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.30595"
                        y3="-5.082382"
                        z3="0.710858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.149959"
                        y3="-4.418978"
                        z3="1.415106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.778742"
                        y3="-7.033245"
                        z3="1.067752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.210773"
                        y3="-6.710025"
                        z3="1.412611"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5091,2.2646,.5561;.8941,2.5024,-1.6298;-1.0305,-2.6189,.733;-2.0953,2.6919,2.5431;3.8448,1.7163,-.9338;3.8403,3.1869,-.6734;2.7297,2.3194,-.0779;3.5612,1.1704,-2.3144;4.812,.819,-.1927;4.8047,3.7784,.3316;3.5443,4.1719,-1.7799;1.3322,2.3792,-.5118;-.8844,2.2094,.2783;-1.305,.8588,-.2503;-1.5437,2.4848,1.5554;-1.0224,-.2829,.4911;-1.958,.7625,-1.4693;-1.3881,-1.5227,-.005;-2.3235,-.4875,-1.9508;-2.0363,-1.6351,-1.2305;-1.9082,-3.667,.8705;-3.2688,-3.4692,1.0704;-1.3686,-4.9451,.8657;-4.09,-4.5717,1.2595;-2.2008,-6.037,1.0682;-3.5638,-5.8567,1.2602;2.8337,2.1359,.9856;4.5075,1.0281,-2.8403;3.0808,.1927,-2.246;2.9376,1.8009,-2.9395;4.4641,-.215,-.2276;5.7971,.8495,-.6627;4.9342,1.083,.8557;4.4367,4.7442,.6821;4.9544,3.1524,1.2086;5.78,3.9465,-.1298;2.8491,3.8187,-2.535;3.1346,5.0935,-1.3626;4.4743,4.4317,-2.2894;-1.1854,2.9982,-.4183;-.5205,-.2169,1.4498;-2.1777,1.6547,-2.0409;-2.8255,-.5711,-2.9051;-2.3114,-2.6051,-1.6244;-3.6892,-2.4716,1.0866;-.3059,-5.0824,.7109;-5.15,-4.419,1.4151;-1.7787,-7.0332,1.0678;-4.2108,-6.71,1.4126;</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">2200.1886524301 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="0.50910177"
                                 y3="2.2645973"
                                 z3="0.55610683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.89412269"
                                 y3="2.5023776"
                                 z3="-1.62976171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.03052188"
                                 y3="-2.6189373"
                                 z3="0.73299001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.09527001"
                                 y3="2.69193288"
                                 z3="2.5430781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.84475698"
                                 y3="1.71632933"
                                 z3="-0.93383193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.84031043"
                                 y3="3.18693171"
                                 z3="-0.6734429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.7297261"
                                 y3="2.31937559"
                                 z3="-0.07790538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.56117971"
                                 y3="1.17041095"
                                 z3="-2.31439144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.81195914"
                                 y3="0.81896263"
                                 z3="-0.19268438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.8047418"
                                 y3="3.77837413"
                                 z3="0.33159423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.54425058"
                                 y3="4.17188128"
                                 z3="-1.77985357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.33216973"
                                 y3="2.37921858"
                                 z3="-0.5117793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88436691"
                                 y3="2.20939657"
                                 z3="0.27826716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30502746"
                                 y3="0.85877785"
                                 z3="-0.25032037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54374283"
                                 y3="2.48476828"
                                 z3="1.55542129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0223963"
                                 y3="-0.28291944"
                                 z3="0.49113683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.95796415"
                                 y3="0.76250279"
                                 z3="-1.46930467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38811386"
                                 y3="-1.52267383"
                                 z3="-0.00501495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32349735"
                                 y3="-0.48745833"
                                 z3="-1.95078095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.03634711"
                                 y3="-1.63507923"
                                 z3="-1.23053106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9082375"
                                 y3="-3.6670205"
                                 z3="0.87053987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.26876214"
                                 y3="-3.46916881"
                                 z3="1.07035249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.36857087"
                                 y3="-4.94507275"
                                 z3="0.86569664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.09003583"
                                 y3="-4.57165965"
                                 z3="1.25948114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.20083144"
                                 y3="-6.03694972"
                                 z3="1.06821611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.56376198"
                                 y3="-5.85674805"
                                 z3="1.26015531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.83367464"
                                 y3="2.13589484"
                                 z3="0.98559955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.50745519"
                                 y3="1.02814214"
                                 z3="-2.84027713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.08084358"
                                 y3="0.19274351"
                                 z3="-2.24598909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.93756461"
                                 y3="1.8008769"
                                 z3="-2.93951546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.4641064"
                                 y3="-0.21501888"
                                 z3="-0.22764102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.79705557"
                                 y3="0.84945583"
                                 z3="-0.66274996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93423272"
                                 y3="1.08302555"
                                 z3="0.85573862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.43670479"
                                 y3="4.74422069"
                                 z3="0.68207381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.95435534"
                                 y3="3.15237249"
                                 z3="1.20861906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.78001561"
                                 y3="3.94650698"
                                 z3="-0.12975695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.84914623"
                                 y3="3.81866919"
                                 z3="-2.5349734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.1346223"
                                 y3="5.09349789"
                                 z3="-1.36262873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.4742855"
                                 y3="4.43166564"
                                 z3="-2.28938926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.18543644"
                                 y3="2.99823342"
                                 z3="-0.41825743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.52052985"
                                 y3="-0.21694426"
                                 z3="1.44984946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.17771617"
                                 y3="1.65473051"
                                 z3="-2.04089652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.8255332"
                                 y3="-0.57114688"
                                 z3="-2.90510348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.31139993"
                                 y3="-2.60510309"
                                 z3="-1.62445001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.68923144"
                                 y3="-2.47160364"
                                 z3="1.08662943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30594979"
                                 y3="-5.08238191"
                                 z3="0.7108581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.14995931"
                                 y3="-4.41897789"
                                 z3="1.41510629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.77874161"
                                 y3="-7.03324457"
                                 z3="1.06775155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.21077257"
                                 y3="-6.71002499"
                                 z3="1.41261147">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5091,2.2646,.5561;.8941,2.5024,-1.6298;-1.0305,-2.6189,.733;-2.0953,2.6919,2.5431;3.8448,1.7163,-.9338;3.8403,3.1869,-.6734;2.7297,2.3194,-.0779;3.5612,1.1704,-2.3144;4.812,.819,-.1927;4.8047,3.7784,.3316;3.5443,4.1719,-1.7799;1.3322,2.3792,-.5118;-.8844,2.2094,.2783;-1.305,.8588,-.2503;-1.5437,2.4848,1.5554;-1.0224,-.2829,.4911;-1.958,.7625,-1.4693;-1.3881,-1.5227,-.005;-2.3235,-.4875,-1.9508;-2.0363,-1.6351,-1.2305;-1.9082,-3.667,.8705;-3.2688,-3.4692,1.0704;-1.3686,-4.9451,.8657;-4.09,-4.5717,1.2595;-2.2008,-6.0369,1.0682;-3.5638,-5.8567,1.2602;2.8337,2.1359,.9856;4.5075,1.0281,-2.8403;3.0808,.1927,-2.246;2.9376,1.8009,-2.9395;4.4641,-.215,-.2276;5.7971,.8495,-.6627;4.9342,1.083,.8557;4.4367,4.7442,.6821;4.9544,3.1524,1.2086;5.78,3.9465,-.1298;2.8491,3.8187,-2.535;3.1346,5.0935,-1.3626;4.4743,4.4317,-2.2894;-1.1854,2.9982,-.4183;-.5205,-.2169,1.4498;-2.1777,1.6547,-2.0409;-2.8255,-.5711,-2.9051;-2.3114,-2.6051,-1.6245;-3.6892,-2.4716,1.0866;-.3059,-5.0824,.7109;-5.15,-4.419,1.4151;-1.7787,-7.0332,1.0678;-4.2108,-6.71,1.4126;</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="0.509102"
                        y3="2.264597"
                        z3="0.556107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.894123"
                        y3="2.502378"
                        z3="-1.629762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.030522"
                        y3="-2.618937"
                        z3="0.73299"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.09527"
                        y3="2.691933"
                        z3="2.543078"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.844757"
                        y3="1.716329"
                        z3="-0.933832"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.84031"
                        y3="3.186932"
                        z3="-0.673443"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.729726"
                        y3="2.319376"
                        z3="-0.077905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.56118"
                        y3="1.170411"
                        z3="-2.314391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.811959"
                        y3="0.818963"
                        z3="-0.192684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.804742"
                        y3="3.778374"
                        z3="0.331594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.544251"
                        y3="4.171881"
                        z3="-1.779854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.33217"
                        y3="2.379219"
                        z3="-0.511779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.884367"
                        y3="2.209397"
                        z3="0.278267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.305027"
                        y3="0.858778"
                        z3="-0.25032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.543743"
                        y3="2.484768"
                        z3="1.555421"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.022396"
                        y3="-0.282919"
                        z3="0.491137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.957964"
                        y3="0.762503"
                        z3="-1.469305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.388114"
                        y3="-1.522674"
                        z3="-0.005015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.323497"
                        y3="-0.487458"
                        z3="-1.950781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.036347"
                        y3="-1.635079"
                        z3="-1.230531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.908238"
                        y3="-3.66702"
                        z3="0.87054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.268762"
                        y3="-3.469169"
                        z3="1.070352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.368571"
                        y3="-4.945073"
                        z3="0.865697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.090036"
                        y3="-4.57166"
                        z3="1.259481"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.200831"
                        y3="-6.03695"
                        z3="1.068216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.563762"
                        y3="-5.856748"
                        z3="1.260155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.833675"
                        y3="2.135895"
                        z3="0.9856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.507455"
                        y3="1.028142"
                        z3="-2.840277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.080844"
                        y3="0.192744"
                        z3="-2.245989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.937565"
                        y3="1.800877"
                        z3="-2.939515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.464106"
                        y3="-0.215019"
                        z3="-0.227641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.797056"
                        y3="0.849456"
                        z3="-0.66275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.934233"
                        y3="1.083026"
                        z3="0.855739"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.436705"
                        y3="4.744221"
                        z3="0.682074"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.954355"
                        y3="3.152372"
                        z3="1.208619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.780016"
                        y3="3.946507"
                        z3="-0.129757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.849146"
                        y3="3.818669"
                        z3="-2.534973"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.134622"
                        y3="5.093498"
                        z3="-1.362629"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.474286"
                        y3="4.431666"
                        z3="-2.289389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.185436"
                        y3="2.998233"
                        z3="-0.418257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.52053"
                        y3="-0.216944"
                        z3="1.449849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.177716"
                        y3="1.654731"
                        z3="-2.040897"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.825533"
                        y3="-0.571147"
                        z3="-2.905103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.3114"
                        y3="-2.605103"
                        z3="-1.62445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.689231"
                        y3="-2.471604"
                        z3="1.086629"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.30595"
                        y3="-5.082382"
                        z3="0.710858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.149959"
                        y3="-4.418978"
                        z3="1.415106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.778742"
                        y3="-7.033245"
                        z3="1.067752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.210773"
                        y3="-6.710025"
                        z3="1.412611"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5091,2.2646,.5561;.8941,2.5024,-1.6298;-1.0305,-2.6189,.733;-2.0953,2.6919,2.5431;3.8448,1.7163,-.9338;3.8403,3.1869,-.6734;2.7297,2.3194,-.0779;3.5612,1.1704,-2.3144;4.812,.819,-.1927;4.8047,3.7784,.3316;3.5443,4.1719,-1.7799;1.3322,2.3792,-.5118;-.8844,2.2094,.2783;-1.305,.8588,-.2503;-1.5437,2.4848,1.5554;-1.0224,-.2829,.4911;-1.958,.7625,-1.4693;-1.3881,-1.5227,-.005;-2.3235,-.4875,-1.9508;-2.0363,-1.6351,-1.2305;-1.9082,-3.667,.8705;-3.2688,-3.4692,1.0704;-1.3686,-4.9451,.8657;-4.09,-4.5717,1.2595;-2.2008,-6.037,1.0682;-3.5638,-5.8567,1.2602;2.8337,2.1359,.9856;4.5075,1.0281,-2.8403;3.0808,.1927,-2.246;2.9376,1.8009,-2.9395;4.4641,-.215,-.2276;5.7971,.8495,-.6627;4.9342,1.083,.8557;4.4367,4.7442,.6821;4.9544,3.1524,1.2086;5.78,3.9465,-.1298;2.8491,3.8187,-2.535;3.1346,5.0935,-1.3626;4.4743,4.4317,-2.2894;-1.1854,2.9982,-.4183;-.5205,-.2169,1.4498;-2.1777,1.6547,-2.0409;-2.8255,-.5711,-2.9051;-2.3114,-2.6051,-1.6244;-3.6892,-2.4716,1.0866;-.3059,-5.0824,.7109;-5.15,-4.419,1.4151;-1.7787,-7.0332,1.0678;-4.2108,-6.71,1.4126;</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">2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2471.9006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1428.8588</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">-1132.68452712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2200.18865243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3332.87317955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5909.62933568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2576.75615613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03292860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33708041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65255328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446234</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999909157935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999909157935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999818315869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.658652541005</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">-525.0950 -524.6488 -523.2866 -392.9378 -283.6053 -282.7640 -281.6935 -281.5530 -281.2911 -280.4985 -280.2585 -280.2400 -279.9804 -279.9683 -279.9301 -279.9296 -279.8912 -279.8223 -279.8114 -279.7705 -279.7277 -279.6294 -279.1302 -279.1263 -279.1152 -279.1034 -33.9931 -32.9471 -31.4206 -28.4563 -27.4036 -27.1791 -26.6526 -25.3418 -24.2304 -23.6869 -23.6712 -23.5235 -23.0785 -22.5592 -22.1221 -21.2907 -20.7305 -20.5473 -20.0301 -19.6999 -19.0096 -18.4885 -18.0434 -17.4206 -16.9186 -16.9171 -16.7809 -16.2956 -16.1328 -15.9679 -15.8272 -15.5776 -15.4886 -14.8730 -14.8560 -14.7977 -14.5743 -14.3037 -14.1130 -14.0234 -13.8350 -13.6819 -13.4616 -13.3167 -13.1936 -13.1519 -13.0346 -12.9239 -12.8278 -12.7410 -12.5974 -12.5201 -12.4905 -12.4266 -12.3993 -12.2609 -11.9790 -11.7372 -11.3780 -11.2724 -10.5960 -9.9528 -9.8111 -9.6369 -9.4759 -9.4046 -8.5352 0.9290 1.4391 1.6736 1.9014 2.0450 2.5403 2.9766 3.1238 3.5819 3.9449 4.0964 4.1236 4.1851 4.4668 4.5070 4.6214 4.7400 4.8938 4.9676 5.0571 5.1442 5.2439 5.3000 5.4208 5.4980 5.6523 5.9075 6.0327 6.1120 6.1334 6.1928 6.2358 6.3359 6.4861 6.5177 6.6799 6.8297 6.9680 7.1245 7.2559 7.3082 7.3998 7.5879 7.6812 7.6910 7.7350 7.8199 7.8530 7.9628 8.0051 8.1474 8.1968 8.3209 8.3461 8.4048 8.6027 8.6657 8.8438 8.8812 8.9586 9.0377 9.3435 9.3835 9.4540 9.6057 9.6552 9.9681 10.0309 10.2439 10.2950 10.4242 10.4595 10.5767 10.7563 10.8745 10.9628 11.0779 11.2535 11.3013 11.3609 11.4556 11.5801 11.6777 11.7370 11.9418 12.0744 12.1614 12.2753 12.3677 12.4801 12.6009 12.6970 12.7802 12.8089 12.9623 13.1261 13.1708 13.2419 13.3899 13.4112 13.5324 13.7110 13.7539 13.8287 13.9988 14.0354 14.1030 14.1599 14.2707 14.3297 14.4100 14.4261 14.5244 14.5767 14.6685 14.7555 14.7944 14.9346 14.9671 14.9898 15.0813 15.2328 15.2501 15.3180 15.5192 15.6750 15.7109 15.8676 15.9036 15.9888 16.0890 16.2117 16.2509 16.3000 16.4476 16.5682 16.6825 16.7713 16.8426 16.9550 17.0516 17.1636 17.2950 17.3939 17.5802 17.7082 17.8495 17.9633 18.0437 18.3450 18.4854 18.5448 18.6502 18.9545 19.1898 19.4381 19.6971 19.7539 19.8472 19.8780 19.9675 20.1155 20.3257 20.3432 20.5219 20.6697 20.7489 20.8834 21.0391 21.1968 21.3099 21.4990 21.6111 21.6655 21.7763 21.8751 22.0392 22.1744 22.4582 22.7159 22.9028 22.9593 23.0134 23.3323 23.4272 23.5204 23.5804 23.6231 24.0609 24.1638 24.1951 24.3876 24.4507 24.6386 24.8167 24.8710 24.8892 25.0074 25.0474 25.2764 25.3433 25.6287 25.7110 26.0960 26.2390 26.3651 26.5051 26.6862 26.8974 26.9544 27.1541 27.2733 27.4350 27.6386 27.7002 27.7735 28.0305 28.1255 28.2019 28.3774 28.5299 28.6151 28.9743 29.0011 29.1745 29.2327 29.3282 29.3705 29.5490 29.7485 29.8552 29.8941 30.0012 30.1150 30.1780 30.4368 30.6022 30.7175 30.9264 31.0839 31.1935 31.3419 31.3833 31.5756 31.7477 32.0088 32.1264 32.2496 32.4724 32.5743 32.5935 32.6581 32.9385 33.0553 33.1005 33.1931 33.3038 33.6454 33.7462 34.0304 34.0941 34.2585 34.3604 34.4406 34.4906 34.7497 34.7986 35.0087 35.0241 35.2900 35.3531 35.4999 35.5429 35.7790 35.9065 36.1754 36.3051 36.4376 36.5105 36.7591 36.9286 37.0126 37.1427 37.2056 37.2820 37.3970 37.6261 37.7197 37.7764 37.9060 38.0851 38.2525 38.3157 38.3965 38.4571 38.5010 38.6488 38.7484 38.9103 39.0362 39.1126 39.1630 39.3329 39.4282 39.4948 39.7250 39.8476 39.9668 40.2229 40.4288 40.5484 40.5911 40.6461 40.8714 40.9923 41.2720 41.3940 41.4400 41.7008 42.0180 42.1665 42.2620 42.3805 42.5203 42.6217 42.7328 42.8455 42.8831 43.1405 43.4106 43.5192 43.6055 43.6628 43.7834 43.8773 44.0333 44.1559 44.2977 44.4487 44.5594 44.6312 44.6754 44.8816 45.0612 45.2100 45.3309 45.4432 45.5712 45.7487 45.7695 45.9113 45.9641 46.1014 46.2263 46.4408 46.5319 46.6274 46.7811 46.9105 47.1254 47.1818 47.2897 47.3172 47.6547 47.7564 47.9438 48.1690 48.2639 48.5318 48.7086 48.8230 48.9850 49.1072 49.3339 49.5339 49.6763 49.7403 50.0266 50.2021 50.2870 50.5926 50.8758 51.4413 51.5502 51.6701 51.9245 52.1250 52.4024 52.5469 52.9066 53.0505 53.2105 53.4722 53.6580 53.8102 54.1548 54.2494 54.6296 54.9833 55.1550 55.4283 55.6635 55.8402 56.0217 56.1656 56.4076 56.4332 56.7131 57.0876 57.1912 57.5796 57.6330 58.0129 58.1783 58.2397 58.5999 58.8826 59.0514 59.4140 59.5831 59.9477 60.3312 60.4860 60.7048 61.0031 61.1779 61.5619 61.8533 62.4476 62.6459 63.0320 63.2431 63.2469 63.7329 63.8791 64.2275 64.3874 64.4568 64.6160 64.8948 65.0384 65.2419 65.3152 65.4683 65.6216 65.8874 66.0603 66.2108 66.3472 66.5787 67.1716 67.3000 67.3448 67.5264 67.6816 68.0990 68.5406 68.5685 68.8322 69.1874 69.3589 69.5707 70.1017 70.1901 70.6399 71.1684 71.5553 71.7807 72.0006 72.1513 72.3296 72.3597 72.5495 72.6754 72.9040 72.9545 73.5807 73.7491 73.8991 74.1218 74.3611 74.6260 74.6904 74.8557 74.9267 75.0499 75.5886 75.7920 75.8999 76.0503 76.2525 76.3782 76.4706 76.6913 76.7472 76.9371 77.0319 77.1172 77.4857 77.5745 77.8026 77.9856 78.0759 78.1190 78.2268 78.3157 78.4402 78.7452 78.8142 79.0663 79.0862 79.3026 79.4256 79.5728 79.6425 79.7163 79.8240 79.9112 80.1188 80.2810 80.3979 80.5776 80.6717 80.7624 81.0733 81.2140 81.4673 81.5996 81.6673 81.8565 81.9237 82.1003 82.2170 82.3335 82.4808 82.6675 82.7527 82.8220 83.0480 83.1264 83.2869 83.6289 83.7243 83.8689 84.0483 84.1837 84.2609 84.3692 84.4787 84.5259 84.6960 84.8601 84.9817 85.1214 85.1456 85.4005 85.4544 85.5111 85.7168 85.8087 85.8903 85.9281 86.1120 86.1958 86.2833 86.4980 86.6690 86.7340 86.9082 87.0016 87.1658 87.3498 87.5329 87.7253 87.8398 87.8684 88.0658 88.1479 88.2337 88.3705 88.5537 88.6881 88.7648 88.9543 88.9656 89.0186 89.2046 89.3346 89.5455 89.6007 89.6598 89.8122 89.9415 90.1386 90.2894 90.3130 90.5494 90.7951 90.8544 91.0858 91.1223 91.3088 91.4306 91.6324 91.8787 91.9330 92.1293 92.1979 92.4626 92.6137 92.6556 92.6882 92.7351 92.8313 92.9527 93.1634 93.2761 93.3337 93.3818 93.5225 93.6359 93.7452 93.8367 93.9285 94.1725 94.3261 94.4024 94.4892 94.6054 94.6750 94.9309 94.9802 95.1453 95.2483 95.3881 95.4537 95.6167 95.8505 95.9298 96.0879 96.2653 96.4753 96.5209 96.6499 96.7441 97.1314 97.1719 97.3170 97.4327 97.4943 97.5818 97.6392 97.8945 98.0754 98.0915 98.3352 98.4380 98.5212 98.5876 98.8496 98.9511 99.1023 99.1987 99.2682 99.4194 99.5878 99.6457 99.8309 99.8984 100.2523 100.3246 100.5055 100.6631 100.7147 100.7893 101.1808 101.2945 101.7275 102.1866 102.2630 102.4273 102.6124 102.7047 102.9341 103.1494 103.2671 103.5264 103.6295 103.8694 104.0905 104.2652 104.3685 104.5361 104.8606 105.0319 105.1229 105.4470 105.5481 105.6135 105.7162 105.7481 105.8419 105.9931 106.1236 106.1884 106.4791 106.5502 106.7455 106.7884 106.9519 107.1987 107.2644 107.2990 107.5160 107.6720 107.7673 107.9052 108.2169 108.3243 108.4822 108.7267 108.9722 109.0678 109.2122 109.4469 109.4918 109.7247 109.8087 110.0573 110.2464 110.3899 110.4221 110.6193 110.6577 110.8587 111.1815 111.4115 111.5385 111.6402 111.7428 111.8723 112.1236 112.3236 112.4974 112.6695 112.8755 113.3062 113.4288 113.5776 113.6727 113.9224 113.9564 114.1126 114.1984 114.3080 114.5046 114.6196 114.7428 114.9563 115.0088 115.1440 115.3817 115.5861 115.6561 115.7745 115.9024 116.0147 116.2412 116.2926 116.5983 116.7327 116.7627 116.9658 117.0355 117.1412 117.3598 117.4520 117.5716 117.6773 117.8680 118.0508 118.1021 118.3098 118.3275 118.4926 118.5407 118.7015 118.8239 118.9805 119.0397 119.1648 119.3728 119.4193 119.7155 119.8129 120.1150 120.2516 120.2967 120.4022 120.7597 120.9048 120.9940 121.0646 121.2306 121.3094 121.3303 121.7361 121.9067 122.0209 122.2796 122.5811 122.7673 122.8453 123.0340 123.2998 123.5897 123.6826 124.4282 124.6801 124.7350 124.8930 125.1069 125.6272 126.0719 126.2832 126.3794 126.6013 126.9069 127.1046 127.1814 127.4071 127.6101 127.8601 128.1361 128.2543 128.5510 128.7970 129.1130 129.3091 129.4540 129.5816 129.7522 129.8236 130.1129 130.1750 130.2602 130.3959 130.4760 130.5450 130.7401 130.8431 131.2760 131.5340 131.8062 131.9575 132.1720 132.3954 132.6783 132.8634 132.9422 133.0336 133.2523 133.5331 133.7243 134.0676 134.2303 134.3705 134.5576 134.8551 135.0687 135.3923 135.4530 135.6239 135.9206 136.1687 136.2453 136.8243 136.9171 137.0899 137.4777 138.0761 138.1541 138.4951 138.5749 138.7581 139.2061 139.3390 139.4567 140.2484 140.3757 140.7238 141.3390 141.4576 141.8553 142.1269 142.5190 142.6642 143.1569 143.7149 143.8021 144.0970 144.3042 144.3991 144.4673 144.5107 144.6364 145.0457 145.4184 145.6778 145.7490 145.9323 145.9761 146.2957 146.3300 146.4489 146.9101 147.0133 147.3363 147.4778 147.8246 147.8812 148.1456 148.1914 148.3979 148.7664 148.9789 149.2744 149.3864 149.6861 150.0566 150.2284 150.2545 150.3340 150.8461 150.9581 151.2358 151.3367 151.5984 152.5573 152.6301 152.7616 152.9982 153.3952 153.6901 153.9697 154.3931 154.6419 154.8718 155.0347 155.5478 155.8027 156.0020 156.1891 156.5212 156.7745 156.9468 157.2027 157.3523 157.6674 158.0326 158.4835 159.1588 159.3771 159.6245 159.7352 159.8835 160.1117 160.3971 160.4827 161.2129 161.8980 162.4301 162.5412 163.1011 163.5322 164.1961 164.5344 165.4847 166.7070 167.9127 169.4807 170.0253 171.9543 172.2950 172.4565 172.6920 174.3032 176.3126 177.6369 178.3689 178.9337 180.5252 182.5468 184.9230 186.7516 186.8274 187.2906 189.1639 189.6906 191.9406 192.5376 193.4055 195.5920 196.8078 199.3601 201.8311 204.8697 206.3236 207.1777 617.9852 621.1187 626.1944 626.3893 630.8841 631.1779 632.1720 633.8425 634.3197 635.1245 636.3731 636.6358 636.8347 637.6457 641.0476 643.3616 646.5107 647.8043 649.8257 653.0924 657.2517 657.9544 876.3310 1200.9660 1213.2419 1214.7049</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">-0.296717 -0.479238 -0.339752 -0.103491 0.104389 0.098909 -0.113061 -0.302644 -0.284701 -0.281334 -0.300253 0.390529 0.437175 0.003273 -0.223939 -0.229960 -0.192053 0.223145 -0.133243 -0.169789 0.269617 -0.174436 -0.243889 -0.156258 -0.129586 -0.183676 0.088307 0.099496 0.101937 0.097073 0.095440 0.099534 0.093204 0.095068 0.092854 0.100053 0.096217 0.100585 0.100817 0.140683 0.138371 0.151058 0.164476 0.161980 0.159324 0.149168 0.162327 0.161183 0.161828</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">8.2967 8.4792 8.3398 7.1035 5.8956 5.9011 6.1131 6.3026 6.2847 6.2813 6.3003 5.6095 5.5628 5.9967 6.2239 6.2300 6.1921 5.7769 6.1332 6.1698 5.7304 6.1744 6.2439 6.1563 6.1296 6.1837 0.9117 0.9005 0.8981 0.9029 0.9046 0.9005 0.9068 0.9049 0.9071 0.8999 0.9038 0.8994 0.8992 0.8593 0.8616 0.8489 0.8355 0.8380 0.8407 0.8508 0.8377 0.8388 0.8382</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">-0.2967 -0.4792 -0.3398 -0.1035 0.1044 0.0989 -0.1131 -0.3026 -0.2847 -0.2813 -0.3003 0.3905 0.4372 0.0033 -0.2239 -0.2300 -0.1921 0.2231 -0.1332 -0.1698 0.2696 -0.1744 -0.2439 -0.1563 -0.1296 -0.1837 0.0883 0.0995 0.1019 0.0971 0.0954 0.0995 0.0932 0.0951 0.0929 0.1001 0.0962 0.1006 0.1008 0.1407 0.1384 0.1511 0.1645 0.1620 0.1593 0.1492 0.1623 0.1612 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1219 2.0242 2.0567 3.1104 3.6922 3.7136 3.9209 3.9085 3.9086 3.9041 3.9085 4.0971 3.7034 3.6039 4.0817 4.0760 3.9595 3.7972 3.9001 3.9174 3.6877 3.8884 3.9977 3.8907 3.8868 3.8921 1.0325 0.9986 0.9991 1.0114 1.0023 0.9987 1.0054 1.0028 1.0053 0.9990 1.0130 0.9996 0.9977 1.0158 1.0256 1.0038 0.9893 0.9927 0.9960 1.0068 0.9895 0.9881 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1219 2.0242 2.0567 3.1104 3.6922 3.7136 3.9209 3.9085 3.9086 3.9041 3.9085 4.0971 3.7034 3.6039 4.0817 4.0760 3.9595 3.7972 3.9001 3.9174 3.6877 3.8884 3.9977 3.8907 3.8868 3.8921 1.0325 0.9986 0.9991 1.0114 1.0023 0.9987 1.0054 1.0028 1.0053 0.9990 1.0130 0.9996 0.9977 1.0158 1.0256 1.0038 0.9893 0.9927 0.9960 1.0068 0.9895 0.9881 0.9890</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">1.1199 0.8523 1.8337 0.9295 0.9244 3.0553 0.9500 0.8775 0.9306 0.9332 0.8754 0.9329 0.9371 1.0306 1.0435 0.9893 0.9920 1.0001 0.9906 0.9965 0.9938 0.9915 0.9929 0.9950 0.9979 0.9917 0.9894 0.8864 0.9290 0.9805 1.3732 1.3510 1.4532 0.9689 1.4316 0.9867 1.3593 1.4212 0.9763 0.9664 1.3483 1.3824 1.4134 0.9720 1.4326 0.9840 1.4111 0.9772 1.4031 0.9787 0.9819</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">-0.023464477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707991600763</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.03207 -27.02086 1.01120 7.16637 -7.90498 -0.73861 -10.05696 8.79054 -1.26642</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52689</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
