<?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="0.488078"
                        y3="1.717211"
                        z3="-0.753445"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.067522"
                        y3="3.142909"
                        z3="0.900231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.633993"
                        y3="-2.540887"
                        z3="0.334085"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.702603"
                        y3="4.186974"
                        z3="-1.696044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.87451"
                        y3="0.836147"
                        z3="1.050882"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.435404"
                        y3="1.735691"
                        z3="-0.005069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.224014"
                        y3="2.20028"
                        z3="0.797164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.150618"
                        y3="-0.441342"
                        z3="0.689969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.578475"
                        y3="0.691724"
                        z3="2.38243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.706008"
                        y3="2.511771"
                        z3="0.273024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.34942"
                        y3="1.377159"
                        z3="-1.471811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.844645"
                        y3="2.402445"
                        z3="0.341196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.87035"
                        y3="1.764885"
                        z3="-1.173364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.791995"
                        y3="0.983247"
                        z3="-0.265289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.320849"
                        y3="3.139364"
                        z3="-1.412669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.753443"
                        y3="-0.403417"
                        z3="-0.380211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.643797"
                        y3="1.588827"
                        z3="0.647933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.565782"
                        y3="-1.180073"
                        z3="0.433472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.45372"
                        y3="0.797791"
                        z3="1.451122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.414513"
                        y3="-0.582351"
                        z3="1.357588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.547331"
                        y3="-3.258747"
                        z3="-0.108381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.756601"
                        y3="-4.184313"
                        z3="-1.11878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.297819"
                        y3="-3.111617"
                        z3="0.47845"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.698724"
                        y3="-4.976988"
                        z3="-1.543475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.754149"
                        y3="-3.899318"
                        z3="0.034279"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.55923"
                        y3="-4.83397"
                        z3="-0.975002"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.458485"
                        y3="2.934352"
                        z3="1.560422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.378112"
                        y3="-0.655218"
                        z3="1.430517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.680307"
                        y3="-0.447207"
                        z3="-0.288366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.859281"
                        y3="-1.27194"
                        z3="0.711306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.005947"
                        y3="1.621837"
                        z3="2.750815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.877875"
                        y3="0.334398"
                        z3="3.139491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.383778"
                        y3="-0.042112"
                        z3="2.309853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.786497"
                        y3="3.355422"
                        z3="-0.415068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.75745"
                        y3="2.914369"
                        z3="1.282602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.582279"
                        y3="1.878833"
                        z3="0.119539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.287771"
                        y3="0.90705"
                        z3="-1.772866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.551477"
                        y3="0.690231"
                        z3="-1.733545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.229868"
                        y3="2.275089"
                        z3="-2.08031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.855737"
                        y3="1.285643"
                        z3="-2.155041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.105083"
                        y3="-0.862697"
                        z3="-1.117089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.694308"
                        y3="2.665329"
                        z3="0.738006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.119094"
                        y3="1.263377"
                        z3="2.165583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.046453"
                        y3="-1.196467"
                        z3="1.986298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.738689"
                        y3="-4.289332"
                        z3="-1.561879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.144817"
                        y3="-2.396098"
                        z3="1.276308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.862362"
                        y3="-5.70464"
                        z3="-2.327317"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.729743"
                        y3="-3.784791"
                        z3="0.48849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.382128"
                        y3="-5.449787"
                        z3="-1.312328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4881,1.7172,-.7534;.0675,3.1429,.9002;-2.634,-2.5409,.3341;-1.7026,4.187,-1.696;2.8745,.8361,1.0509;3.4354,1.7357,-.0051;2.224,2.2003,.7972;2.1506,-.4413,.69;3.5785,.6917,2.3824;4.706,2.5118,.273;3.3494,1.3772,-1.4718;.8446,2.4024,.3412;-.8703,1.7649,-1.1734;-1.792,.9832,-.2653;-1.3208,3.1394,-1.4127;-1.7534,-.4034,-.3802;-2.6438,1.5888,.6479;-2.5658,-1.1801,.4335;-3.4537,.7978,1.4511;-3.4145,-.5824,1.3576;-1.5473,-3.2587,-.1084;-1.7566,-4.1843,-1.1188;-.2978,-3.1116,.4784;-.6987,-4.977,-1.5435;.7541,-3.8993,.0343;.5592,-4.834,-.975;2.4585,2.9344,1.5604;1.3781,-.6552,1.4305;1.6803,-.4472,-.2884;2.8593,-1.2719,.7113;4.0059,1.6218,2.7508;2.8779,.3344,3.1395;4.3838,-.0421,2.3099;4.7865,3.3554,-.4151;4.7575,2.9144,1.2826;5.5823,1.8788,.1195;4.2878,.9071,-1.7729;2.5515,.6902,-1.7335;3.2299,2.2751,-2.0803;-.8557,1.2856,-2.155;-1.1051,-.8627,-1.1171;-2.6943,2.6653,.738;-4.1191,1.2634,2.1656;-4.0465,-1.1965,1.9863;-2.7387,-4.2893,-1.5619;-.1448,-2.3961,1.2763;-.8624,-5.7046,-2.3273;1.7297,-3.7848,.4885;1.3821,-5.4498,-1.3123;</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">2310.0240106043 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">6.790e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 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="0.48807807"
                                 y3="1.71721101"
                                 z3="-0.75344465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.06752158"
                                 y3="3.14290922"
                                 z3="0.90023061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.63399277"
                                 y3="-2.54088728"
                                 z3="0.33408531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.70260342"
                                 y3="4.18697355"
                                 z3="-1.69604432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.87450969"
                                 y3="0.83614703"
                                 z3="1.0508822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.4354038"
                                 y3="1.73569128"
                                 z3="-0.00506938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.22401374"
                                 y3="2.20027974"
                                 z3="0.79716388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.1506181"
                                 y3="-0.44134209"
                                 z3="0.68996916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57847471"
                                 y3="0.69172429"
                                 z3="2.38243018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.706008"
                                 y3="2.51177124"
                                 z3="0.27302443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34942005"
                                 y3="1.37715856"
                                 z3="-1.47181089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.84464464"
                                 y3="2.40244462"
                                 z3="0.34119642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.87034953"
                                 y3="1.76488492"
                                 z3="-1.17336406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.79199498"
                                 y3="0.98324722"
                                 z3="-0.26528919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32084925"
                                 y3="3.13936431"
                                 z3="-1.41266918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75344261"
                                 y3="-0.40341696"
                                 z3="-0.38021063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64379672"
                                 y3="1.58882745"
                                 z3="0.64793259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.56578225"
                                 y3="-1.1800729"
                                 z3="0.43347173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.45372047"
                                 y3="0.79779133"
                                 z3="1.45112204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.41451272"
                                 y3="-0.58235126"
                                 z3="1.3575877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.54733088"
                                 y3="-3.25874711"
                                 z3="-0.10838051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.75660082"
                                 y3="-4.18431272"
                                 z3="-1.1187795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.29781948"
                                 y3="-3.11161653"
                                 z3="0.47845031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.69872412"
                                 y3="-4.97698837"
                                 z3="-1.54347507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.75414927"
                                 y3="-3.89931786"
                                 z3="0.03427886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.55922984"
                                 y3="-4.83397034"
                                 z3="-0.97500216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.45848545"
                                 y3="2.9343519"
                                 z3="1.56042153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.37811239"
                                 y3="-0.65521765"
                                 z3="1.43051684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.68030699"
                                 y3="-0.44720692"
                                 z3="-0.28836555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.85928069"
                                 y3="-1.27193971"
                                 z3="0.7113058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00594698"
                                 y3="1.6218367"
                                 z3="2.75081547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.87787485"
                                 y3="0.33439799"
                                 z3="3.13949069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38377753"
                                 y3="-0.04211159"
                                 z3="2.30985303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.78649679"
                                 y3="3.35542165"
                                 z3="-0.41506783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75745034"
                                 y3="2.91436876"
                                 z3="1.28260159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.58227911"
                                 y3="1.87883314"
                                 z3="0.11953883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.28777093"
                                 y3="0.90705019"
                                 z3="-1.77286558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.55147721"
                                 y3="0.69023102"
                                 z3="-1.73354486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.22986818"
                                 y3="2.27508902"
                                 z3="-2.08031028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.85573714"
                                 y3="1.28564288"
                                 z3="-2.15504073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.10508269"
                                 y3="-0.86269724"
                                 z3="-1.11708898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.69430841"
                                 y3="2.66532888"
                                 z3="0.73800594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.11909427"
                                 y3="1.26337673"
                                 z3="2.16558329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.04645274"
                                 y3="-1.19646661"
                                 z3="1.98629761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.73868914"
                                 y3="-4.28933205"
                                 z3="-1.56187932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.14481691"
                                 y3="-2.39609845"
                                 z3="1.27630847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.86236239"
                                 y3="-5.70463967"
                                 z3="-2.32731675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.72974256"
                                 y3="-3.78479091"
                                 z3="0.48848966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.38212781"
                                 y3="-5.44978728"
                                 z3="-1.31232766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4881,1.7172,-.7534;.0675,3.1429,.9002;-2.634,-2.5409,.3341;-1.7026,4.187,-1.696;2.8745,.8361,1.0509;3.4354,1.7357,-.0051;2.224,2.2003,.7972;2.1506,-.4413,.69;3.5785,.6917,2.3824;4.706,2.5118,.273;3.3494,1.3772,-1.4718;.8446,2.4024,.3412;-.8703,1.7649,-1.1734;-1.792,.9832,-.2653;-1.3208,3.1394,-1.4127;-1.7534,-.4034,-.3802;-2.6438,1.5888,.6479;-2.5658,-1.1801,.4335;-3.4537,.7978,1.4511;-3.4145,-.5824,1.3576;-1.5473,-3.2587,-.1084;-1.7566,-4.1843,-1.1188;-.2978,-3.1116,.4785;-.6987,-4.977,-1.5435;.7541,-3.8993,.0343;.5592,-4.834,-.975;2.4585,2.9344,1.5604;1.3781,-.6552,1.4305;1.6803,-.4472,-.2884;2.8593,-1.2719,.7113;4.0059,1.6218,2.7508;2.8779,.3344,3.1395;4.3838,-.0421,2.3099;4.7865,3.3554,-.4151;4.7575,2.9144,1.2826;5.5823,1.8788,.1195;4.2878,.9071,-1.7729;2.5515,.6902,-1.7335;3.2299,2.2751,-2.0803;-.8557,1.2856,-2.155;-1.1051,-.8627,-1.1171;-2.6943,2.6653,.738;-4.1191,1.2634,2.1656;-4.0465,-1.1965,1.9863;-2.7387,-4.2893,-1.5619;-.1448,-2.3961,1.2763;-.8624,-5.7046,-2.3273;1.7297,-3.7848,.4885;1.3821,-5.4498,-1.3123;</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="0.488078"
                        y3="1.717211"
                        z3="-0.753445"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.067522"
                        y3="3.142909"
                        z3="0.900231"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.633993"
                        y3="-2.540887"
                        z3="0.334085"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.702603"
                        y3="4.186974"
                        z3="-1.696044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.87451"
                        y3="0.836147"
                        z3="1.050882"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.435404"
                        y3="1.735691"
                        z3="-0.005069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.224014"
                        y3="2.20028"
                        z3="0.797164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.150618"
                        y3="-0.441342"
                        z3="0.689969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.578475"
                        y3="0.691724"
                        z3="2.38243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.706008"
                        y3="2.511771"
                        z3="0.273024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.34942"
                        y3="1.377159"
                        z3="-1.471811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.844645"
                        y3="2.402445"
                        z3="0.341196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.87035"
                        y3="1.764885"
                        z3="-1.173364"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.791995"
                        y3="0.983247"
                        z3="-0.265289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.320849"
                        y3="3.139364"
                        z3="-1.412669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.753443"
                        y3="-0.403417"
                        z3="-0.380211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.643797"
                        y3="1.588827"
                        z3="0.647933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.565782"
                        y3="-1.180073"
                        z3="0.433472"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.45372"
                        y3="0.797791"
                        z3="1.451122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.414513"
                        y3="-0.582351"
                        z3="1.357588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.547331"
                        y3="-3.258747"
                        z3="-0.108381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.756601"
                        y3="-4.184313"
                        z3="-1.11878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.297819"
                        y3="-3.111617"
                        z3="0.47845"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.698724"
                        y3="-4.976988"
                        z3="-1.543475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.754149"
                        y3="-3.899318"
                        z3="0.034279"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.55923"
                        y3="-4.83397"
                        z3="-0.975002"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.458485"
                        y3="2.934352"
                        z3="1.560422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.378112"
                        y3="-0.655218"
                        z3="1.430517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.680307"
                        y3="-0.447207"
                        z3="-0.288366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.859281"
                        y3="-1.27194"
                        z3="0.711306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.005947"
                        y3="1.621837"
                        z3="2.750815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.877875"
                        y3="0.334398"
                        z3="3.139491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.383778"
                        y3="-0.042112"
                        z3="2.309853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.786497"
                        y3="3.355422"
                        z3="-0.415068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.75745"
                        y3="2.914369"
                        z3="1.282602"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.582279"
                        y3="1.878833"
                        z3="0.119539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.287771"
                        y3="0.90705"
                        z3="-1.772866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.551477"
                        y3="0.690231"
                        z3="-1.733545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.229868"
                        y3="2.275089"
                        z3="-2.08031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.855737"
                        y3="1.285643"
                        z3="-2.155041"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.105083"
                        y3="-0.862697"
                        z3="-1.117089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.694308"
                        y3="2.665329"
                        z3="0.738006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.119094"
                        y3="1.263377"
                        z3="2.165583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.046453"
                        y3="-1.196467"
                        z3="1.986298"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.738689"
                        y3="-4.289332"
                        z3="-1.561879"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.144817"
                        y3="-2.396098"
                        z3="1.276308"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.862362"
                        y3="-5.70464"
                        z3="-2.327317"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.729743"
                        y3="-3.784791"
                        z3="0.48849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.382128"
                        y3="-5.449787"
                        z3="-1.312328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4881,1.7172,-.7534;.0675,3.1429,.9002;-2.634,-2.5409,.3341;-1.7026,4.187,-1.696;2.8745,.8361,1.0509;3.4354,1.7357,-.0051;2.224,2.2003,.7972;2.1506,-.4413,.69;3.5785,.6917,2.3824;4.706,2.5118,.273;3.3494,1.3772,-1.4718;.8446,2.4024,.3412;-.8703,1.7649,-1.1734;-1.792,.9832,-.2653;-1.3208,3.1394,-1.4127;-1.7534,-.4034,-.3802;-2.6438,1.5888,.6479;-2.5658,-1.1801,.4335;-3.4537,.7978,1.4511;-3.4145,-.5824,1.3576;-1.5473,-3.2587,-.1084;-1.7566,-4.1843,-1.1188;-.2978,-3.1116,.4784;-.6987,-4.977,-1.5435;.7541,-3.8993,.0343;.5592,-4.834,-.975;2.4585,2.9344,1.5604;1.3781,-.6552,1.4305;1.6803,-.4472,-.2884;2.8593,-1.2719,.7113;4.0059,1.6218,2.7508;2.8779,.3344,3.1395;4.3838,-.0421,2.3099;4.7865,3.3554,-.4151;4.7575,2.9144,1.2826;5.5823,1.8788,.1195;4.2878,.9071,-1.7729;2.5515,.6902,-1.7335;3.2299,2.2751,-2.0803;-.8557,1.2856,-2.155;-1.1051,-.8627,-1.1171;-2.6943,2.6653,.738;-4.1191,1.2634,2.1656;-4.0465,-1.1965,1.9863;-2.7387,-4.2893,-1.5619;-.1448,-2.3961,1.2763;-.8624,-5.7046,-2.3273;1.7297,-3.7848,.4885;1.3821,-5.4498,-1.3123;</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">2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2473.7483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1418.2285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-1132.68017127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2310.02401060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3442.70418188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6128.46128155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.75709967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03871960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33640239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65623111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445521</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000162828070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000162828070</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000325656140</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.663461233658</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">-525.1439 -524.6593 -523.2558 -392.8454 -283.6184 -282.8072 -281.7223 -281.5184 -281.2608 -280.5342 -280.2683 -280.2344 -279.9923 -279.9363 -279.9273 -279.8588 -279.8552 -279.8326 -279.8221 -279.7823 -279.7595 -279.6700 -279.1323 -279.1266 -279.1214 -279.1141 -34.0883 -32.9571 -31.3867 -28.3895 -27.4109 -27.1481 -26.6714 -25.2840 -24.1188 -23.7114 -23.6655 -23.5847 -23.0533 -22.5786 -22.0972 -21.2918 -20.7897 -20.5081 -19.9334 -19.6736 -19.5256 -18.9217 -18.1179 -17.1492 -16.8899 -16.8337 -16.5662 -16.2208 -16.1412 -15.9949 -15.8108 -15.5305 -15.3556 -15.0175 -14.9526 -14.7821 -14.5449 -14.3183 -14.1254 -14.0432 -13.8911 -13.7604 -13.3957 -13.3273 -13.1762 -13.0630 -13.0020 -12.8487 -12.7340 -12.7233 -12.6498 -12.5233 -12.4619 -12.3828 -12.2840 -12.1583 -11.9476 -11.7087 -11.5063 -11.2748 -10.9182 -9.8962 -9.7247 -9.6003 -9.4423 -9.3814 -8.5499 0.9609 1.4829 1.6698 1.9144 2.0140 2.6228 2.7747 3.1117 3.6566 3.7915 3.9593 4.2167 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17.8289 18.0398 18.1341 18.2143 18.4036 18.5320 18.6586 18.8476 18.9293 19.3716 19.4326 19.6061 19.7470 19.7903 19.8838 20.0476 20.1458 20.3613 20.4817 20.6839 20.7478 20.8711 20.9751 21.1146 21.2036 21.2963 21.6195 21.7031 21.7836 21.8520 21.9425 22.1654 22.3977 22.5488 22.7354 22.7816 23.0497 23.1453 23.1791 23.2853 23.4151 23.5023 23.6830 23.9935 24.2086 24.2976 24.3559 24.4315 24.5516 24.7118 24.9478 24.9740 25.1670 25.2072 25.3764 25.5980 25.6185 25.7730 25.9922 26.0853 26.2270 26.3880 26.4598 26.6558 26.8522 26.8983 27.2043 27.4691 27.4855 27.6070 27.7507 27.7753 28.1711 28.2026 28.4772 28.5941 28.7110 28.8938 28.9676 29.1035 29.2313 29.2769 29.3843 29.4744 29.6778 29.7201 29.9666 30.1388 30.2145 30.2531 30.3676 30.5934 30.7808 30.9347 31.0080 31.2571 31.5596 31.6581 31.7572 31.8627 31.9567 32.0964 32.1968 32.3839 32.4568 32.6205 32.6927 32.8345 33.0612 33.1464 33.3429 33.5324 33.6652 33.7074 33.7791 33.9923 34.1840 34.3103 34.4073 34.5338 34.8111 34.8880 34.9692 35.1398 35.2255 35.5217 35.6448 35.7844 35.8153 35.9270 36.0857 36.1444 36.3359 36.4176 36.5694 36.7593 36.9349 37.0427 37.2299 37.2674 37.4738 37.6129 37.7323 37.8619 38.0225 38.1342 38.2996 38.4172 38.4881 38.6096 38.7019 38.8635 38.8939 38.9597 39.1671 39.2419 39.2831 39.3940 39.4590 39.5050 39.7094 39.8970 39.9589 40.3295 40.3833 40.5089 40.6683 40.7643 40.9511 41.1438 41.3350 41.5237 41.6291 41.7267 41.8573 42.0844 42.1424 42.3445 42.4764 42.5435 42.7743 42.8867 43.1208 43.2010 43.2841 43.3825 43.4209 43.7256 43.8785 43.9679 44.1762 44.2111 44.2934 44.4797 44.6377 44.8601 44.8822 44.9861 45.1171 45.2690 45.3921 45.4914 45.5918 45.8302 45.9569 46.0252 46.1899 46.2989 46.3599 46.5573 46.6420 46.8249 46.9208 46.9500 47.0666 47.2230 47.4082 47.5208 47.8631 47.9220 48.1042 48.2717 48.4205 48.5259 48.8173 49.0408 49.1372 49.2898 49.4030 49.5082 49.6585 49.7643 50.1440 50.2928 50.4190 50.8019 50.8949 51.0145 51.2542 51.5407 51.7027 52.0966 52.2136 52.2846 52.6494 52.8386 52.9171 53.2698 53.4499 53.5117 53.6911 53.8495 54.2996 54.6509 54.9146 55.0943 55.3403 55.4987 55.7475 56.1667 56.3611 56.4147 56.7226 56.8760 57.0703 57.1677 57.3012 57.5963 57.6654 57.9630 58.1148 58.6053 58.7052 58.7750 59.0060 59.2897 59.8594 60.1134 60.4703 60.6839 61.0595 61.4912 61.6027 62.1296 62.3990 62.6899 62.7192 63.2318 63.3685 63.5570 63.7951 63.8708 63.9004 64.3455 64.5101 64.7314 64.9445 65.3473 65.6808 65.7505 65.7722 65.9918 66.2794 66.3073 66.5272 66.6864 67.1372 67.3298 67.4446 67.5535 67.8282 67.9447 68.3531 68.4883 68.5320 68.9360 69.3507 69.5557 69.7028 69.8261 70.6013 71.0399 71.6032 71.8024 72.1381 72.3106 72.3460 72.5570 72.7892 73.1338 73.2644 73.3469 73.7062 73.9511 74.2299 74.2383 74.3262 74.6152 74.6677 74.8153 75.0316 75.1678 75.4580 75.6227 75.9001 76.1163 76.3528 76.3595 76.4999 76.5831 76.7636 76.8209 77.0396 77.1618 77.3810 77.5272 77.6869 77.7768 78.0558 78.1829 78.2542 78.5143 78.6952 78.7854 78.8645 78.9340 79.1171 79.3780 79.4552 79.5969 79.6695 79.7730 79.8341 79.9885 80.1716 80.2319 80.4294 80.4984 80.8340 80.9944 81.1740 81.3122 81.3252 81.6519 81.7616 81.8109 81.9981 82.2296 82.2717 82.4241 82.7077 82.7457 82.9891 83.0498 83.2183 83.3694 83.4995 83.5249 83.8045 83.9865 84.0890 84.2224 84.3488 84.4770 84.6234 84.7201 84.7622 84.9919 85.0715 85.0883 85.1669 85.3694 85.4705 85.6138 85.7532 85.8366 86.0072 86.1706 86.2620 86.3159 86.4072 86.5726 86.6784 86.9101 87.0980 87.1722 87.3464 87.4427 87.5100 87.7041 87.8155 87.9928 88.1023 88.2115 88.3750 88.5232 88.5814 88.6891 88.7227 88.8620 88.9093 89.1441 89.2147 89.2876 89.4287 89.5396 89.6691 89.6997 89.8827 90.0923 90.2181 90.5074 90.6056 90.7730 90.9368 90.9597 91.2054 91.3917 91.4875 91.7189 91.8690 92.0692 92.2616 92.3779 92.4480 92.4796 92.5984 92.7722 92.7954 92.9466 93.0227 93.1872 93.3847 93.4048 93.6414 93.6781 93.7239 93.8546 93.9715 94.0740 94.1747 94.2471 94.5002 94.5052 94.7540 94.9048 94.9117 95.1469 95.2061 95.4114 95.5624 95.5960 95.7424 95.9872 96.2845 96.3051 96.5137 96.6050 96.8268 96.8956 97.0202 97.1073 97.1377 97.2322 97.3557 97.4739 97.5633 97.6513 97.8476 98.0117 98.3358 98.4054 98.5179 98.6457 98.7657 98.8707 98.9453 99.2022 99.2882 99.4451 99.5897 99.7007 99.8042 100.0696 100.1342 100.2418 100.5890 100.6949 100.8675 100.9576 101.3707 101.4767 101.5484 101.6753 101.8881 102.0649 102.2270 102.5212 102.6306 102.7799 103.0336 103.1368 103.4214 103.6843 103.8524 104.0994 104.1459 104.3133 104.6454 104.8117 104.9734 105.0713 105.2237 105.4768 105.5461 105.5946 105.8176 105.8686 106.1126 106.1164 106.2068 106.2840 106.3799 106.5460 106.8375 106.9714 107.1124 107.2679 107.2986 107.5633 107.6896 107.7749 107.8834 108.1703 108.2359 108.4142 108.8111 108.9261 109.0740 109.1598 109.3764 109.6880 109.7465 109.8876 110.0719 110.4277 110.5571 110.6333 110.8428 110.9826 111.0307 111.2451 111.3278 111.3684 111.5987 111.8582 112.1206 112.2507 112.4973 112.6505 112.8175 112.8874 113.0859 113.3926 113.5089 113.6542 113.7615 113.7839 114.0230 114.0673 114.1736 114.3846 114.5801 114.8216 114.9133 115.0257 115.1698 115.4662 115.6401 115.8640 116.0032 116.1417 116.1917 116.2546 116.3976 116.6496 116.7169 116.8268 117.0221 117.1375 117.3324 117.4731 117.5274 117.7217 117.8602 117.9323 118.0903 118.1559 118.2918 118.4952 118.5438 118.6381 118.8017 118.9772 119.0622 119.1244 119.2631 119.4133 119.6229 119.6833 119.8312 120.1040 120.1286 120.2961 120.3978 120.4348 120.5614 120.8953 120.9215 121.1807 121.2877 121.4272 121.7954 121.8530 122.1212 122.5503 122.7748 122.9457 123.0710 123.2038 123.5253 123.6485 123.9993 124.1165 124.2098 124.7317 125.3516 125.5503 125.8423 125.8900 125.9978 126.3342 126.5152 126.6537 127.0411 127.0940 127.2250 127.2605 127.8087 128.0973 128.2594 128.5840 128.8738 129.0073 129.1944 129.3807 129.5647 129.6609 129.8038 129.9221 130.0936 130.2267 130.5303 130.7393 130.8541 131.0252 131.0829 131.2261 131.4926 131.6163 131.8413 131.9890 132.0173 132.2494 132.4874 132.7976 132.9318 133.0220 133.3264 133.6089 134.0622 134.3362 134.4085 134.7238 134.9726 135.0670 135.3442 135.4513 135.8690 136.0295 136.3670 136.6385 136.7608 137.1259 137.5334 137.8020 137.9501 138.5643 138.6288 138.7842 138.9484 139.0417 139.3979 139.5997 140.0263 140.5697 140.7327 141.2039 141.3712 141.5783 141.8139 142.2467 142.7404 142.8271 143.0592 143.4285 144.1367 144.2289 144.3466 144.4588 144.5168 144.6620 144.8988 145.0203 145.1060 145.8144 145.9397 145.9989 146.1476 146.2230 146.3794 146.5292 146.7557 146.8504 147.4118 147.6170 147.7419 147.8651 148.0887 148.3267 148.6477 148.8290 149.1820 149.3543 149.5328 149.8020 150.2843 150.4163 150.6091 150.7171 150.7958 151.1080 151.6002 151.6770 152.3153 152.5987 152.7954 152.9982 153.3735 153.5356 154.2884 154.4316 154.6365 154.7594 155.1007 155.3231 155.5266 155.8616 155.9779 156.0729 156.5236 156.8543 157.2040 157.3659 157.4726 157.8619 158.3868 158.7960 159.1601 159.5754 159.7633 159.9915 160.0739 160.3753 160.6881 160.8693 161.3755 161.6647 162.2000 162.9637 163.1674 163.2612 164.1581 164.4452 165.6848 167.2041 168.0187 169.3968 170.8094 172.2182 172.4771 172.7884 173.0283 174.5444 176.1477 177.1754 178.8667 180.4175 180.9120 182.6539 185.2924 186.9963 187.2674 188.0386 188.5485 189.7007 191.7653 193.6096 194.3280 195.8734 196.1750 199.3096 201.6659 205.4451 206.4660 208.5314 618.6632 620.3751 626.0645 626.9896 630.6633 631.7727 632.8264 634.3023 634.5934 635.3349 636.6912 637.0132 637.4886 638.1664 641.1075 642.6827 646.6449 648.3019 650.1585 653.4284 657.2705 658.0883 877.5701 1199.9339 1211.8185 1214.9370</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">-0.272187 -0.479625 -0.338842 -0.097535 0.124601 0.123220 -0.160948 -0.344277 -0.286016 -0.295905 -0.290542 0.442158 0.432170 -0.005632 -0.230967 -0.253869 -0.186056 0.292379 -0.138126 -0.229673 0.282109 -0.234957 -0.215319 -0.132283 -0.146485 -0.181958 0.087145 0.107887 0.098534 0.107501 0.094415 0.095970 0.099659 0.096939 0.093336 0.099388 0.095870 0.095114 0.101805 0.134209 0.149630 0.138079 0.161739 0.149367 0.149411 0.178821 0.161493 0.165840 0.162413</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">8.2722 8.4796 8.3388 7.0975 5.8754 5.8768 6.1609 6.3443 6.2860 6.2959 6.2905 5.5578 5.5678 6.0056 6.2310 6.2539 6.1861 5.7076 6.1381 6.2297 5.7179 6.2350 6.2153 6.1323 6.1465 6.1820 0.9129 0.8921 0.9015 0.8925 0.9056 0.9040 0.9003 0.9031 0.9067 0.9006 0.9041 0.9049 0.8982 0.8658 0.8504 0.8619 0.8383 0.8506 0.8506 0.8212 0.8385 0.8342 0.8376</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">-0.2722 -0.4796 -0.3388 -0.0975 0.1246 0.1232 -0.1609 -0.3443 -0.2860 -0.2959 -0.2905 0.4422 0.4322 -0.0056 -0.2310 -0.2539 -0.1861 0.2924 -0.1381 -0.2297 0.2821 -0.2350 -0.2153 -0.1323 -0.1465 -0.1820 0.0871 0.1079 0.0985 0.1075 0.0944 0.0960 0.0997 0.0969 0.0933 0.0994 0.0959 0.0951 0.1018 0.1342 0.1496 0.1381 0.1617 0.1494 0.1494 0.1788 0.1615 0.1658 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1420 2.0227 2.0750 3.1072 3.7376 3.6810 3.9563 3.9249 3.9048 3.9118 3.9026 4.0812 3.8722 3.6466 4.0546 3.9442 3.9448 3.7162 3.9586 4.0102 3.6858 4.0047 3.9194 3.8795 3.8781 3.9091 1.0298 0.9960 0.9953 0.9979 1.0056 1.0016 0.9992 1.0014 1.0057 0.9986 0.9984 1.0063 1.0011 1.0019 1.0047 1.0216 0.9892 1.0052 1.0060 0.9838 0.9879 0.9887 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1420 2.0227 2.0750 3.1072 3.7376 3.6810 3.9563 3.9249 3.9048 3.9118 3.9026 4.0812 3.8722 3.6466 4.0546 3.9442 3.9448 3.7162 3.9586 4.0102 3.6858 4.0047 3.9194 3.8795 3.8781 3.9091 1.0298 0.9960 0.9953 0.9979 1.0056 1.0016 0.9992 1.0014 1.0057 0.9986 0.9984 1.0063 1.0011 1.0019 1.0047 1.0216 0.9892 1.0052 1.0060 0.9838 0.9879 0.9887 0.9893</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="52">1.1365 0.8867 1.8221 0.1173 0.9789 0.9040 3.0530 0.9345 0.8764 0.9585 0.9331 0.9213 0.9237 0.9174 1.0504 1.0219 0.9888 0.9834 0.9826 0.9943 0.9893 0.9959 0.9903 0.9949 0.9981 0.9902 0.9980 0.9946 0.9375 0.9242 0.9565 1.3589 1.3372 1.3732 0.9641 1.4494 0.9751 1.3668 1.4509 0.9814 0.9847 1.3968 1.3599 1.4196 0.9849 1.4114 0.9587 1.4097 0.9791 1.4154 0.9718 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 11 0 12 1 11 1 12 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">-0.027161635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.707332909238</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.22458 -27.26324 1.96133 -4.26284 1.47037 -2.79247 4.43924 -4.53537 -0.09613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.41379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.67716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
