<?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 O N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.212798"
                        y3="0.742317"
                        z3="-0.023412"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.810335"
                        y3="2.108294"
                        z3="-0.772016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.276604"
                        y3="-0.133472"
                        z3="-2.135734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.380012"
                        y3="1.776349"
                        z3="1.984781"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.049523"
                        y3="1.088161"
                        z3="-0.192909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.616258"
                        y3="0.301746"
                        z3="1.078147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.79685"
                        y3="-0.109474"
                        z3="-0.35023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.394008"
                        y3="0.004661"
                        z3="0.224221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.965165"
                        y3="1.718283"
                        z3="1.462354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.887731"
                        y3="-0.686138"
                        z3="2.187543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.308798"
                        y3="-1.438362"
                        z3="-0.73496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.490025"
                        y3="1.065291"
                        z3="-0.24648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.17922"
                        y3="-1.70773"
                        z3="-1.714092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.781642"
                        y3="1.677361"
                        z3="-0.443013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.624572"
                        y3="-3.116276"
                        z3="-1.972153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.791436"
                        y3="-0.68987"
                        z3="-2.626912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.862801"
                        y3="-0.327929"
                        z3="-0.317376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.890004"
                        y3="0.228188"
                        z3="0.894983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.871131"
                        y3="-1.278437"
                        z3="-0.843938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.921995"
                        y3="-0.028373"
                        z3="1.928428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.109876"
                        y3="-1.252383"
                        z3="0.053099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.742112"
                        y3="-1.258764"
                        z3="1.536146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.66722"
                        y3="0.169772"
                        z3="-1.03677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.717731"
                        y3="1.126365"
                        z3="1.027769"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.068323"
                        y3="0.708631"
                        z3="-1.008638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.898877"
                        y3="-0.930789"
                        z3="0.459781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.991209"
                        y3="1.7466"
                        z3="1.833841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.317982"
                        y3="2.080337"
                        z3="2.263491"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.903914"
                        y3="2.419076"
                        z3="0.633041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.38453"
                        y3="-0.3716"
                        z3="3.103476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.957443"
                        y3="-0.73789"
                        z3="2.399187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.543699"
                        y3="-1.693174"
                        z3="1.956649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.938709"
                        y3="-2.277012"
                        z3="-0.152478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.697814"
                        y3="2.607584"
                        z3="0.11745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.687593"
                        y3="1.893828"
                        z3="-1.506412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.707251"
                        y3="-3.210916"
                        z3="-1.854821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.399389"
                        y3="-3.418035"
                        z3="-2.998384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.149626"
                        y3="-3.829512"
                        z3="-1.298843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.557918"
                        y3="-0.922777"
                        z3="-3.668823"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.881165"
                        y3="-0.711131"
                        z3="-2.545934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.466498"
                        y3="0.330614"
                        z3="-2.435469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.436535"
                        y3="-2.282376"
                        z3="-0.878476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.129227"
                        y3="-1.025449"
                        z3="-1.874703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.564136"
                        y3="0.85304"
                        z3="2.02154"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.454423"
                        y3="-0.165703"
                        z3="2.906047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.745491"
                        y3="-2.107576"
                        z3="-0.178477"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.694901"
                        y3="-0.355934"
                        z3="-0.170235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.645406"
                        y3="-1.303099"
                        z3="2.145333"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.166521"
                        y3="-2.160696"
                        z3="1.761605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2128,.7423,-.0234;-1.8103,2.1083,-.772;2.2766,-.1335,-2.1357;2.38,1.7763,1.9848;2.0495,1.0882,-.1929;-3.6163,.3017,1.0781;-3.7969,-.1095,-.3502;-2.394,.0047,.2242;-3.9652,1.7183,1.4624;-3.8877,-.6861,2.1875;-4.3088,-1.4384,-.735;-1.49,1.0653,-.2465;-5.1792,-1.7077,-1.7141;.7816,1.6774,-.443;-5.6246,-3.1163,-1.9722;-5.7914,-.6899,-2.6269;3.8628,-.3279,-.3174;3.89,.2282,.895;4.8711,-1.2784,-.8439;4.922,-.0284,1.9284;6.1099,-1.2524,.0531;5.7421,-1.2588,1.5361;2.6672,.1698,-1.0368;2.7177,1.1264,1.0278;-4.0683,.7086,-1.0086;-1.8989,-.9308,.4598;-4.9912,1.7466,1.8338;-3.318,2.0803,2.2635;-3.9039,2.4191,.633;-3.3845,-.3716,3.1035;-4.9574,-.7379,2.3992;-3.5437,-1.6932,1.9566;-3.9387,-2.277,-.1525;.6978,2.6076,.1174;.6876,1.8938,-1.5064;-6.7073,-3.2109,-1.8548;-5.3994,-3.418,-2.9984;-5.1496,-3.8295,-1.2988;-5.5579,-.9228,-3.6688;-6.8812,-.7111,-2.5459;-5.4665,.3306,-2.4355;4.4365,-2.2824,-.8785;5.1292,-1.0254,-1.8747;5.5641,.853,2.0215;4.4544,-.1657,2.906;6.7455,-2.1076,-.1785;6.6949,-.3559,-.1702;6.6454,-1.3031,2.1453;5.1665,-2.1607,1.7616;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2030.1311429861 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">1.548e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="-0.21279843"
                                 y3="0.74231672"
                                 z3="-0.02341198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.8103347"
                                 y3="2.10829425"
                                 z3="-0.7720162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27660363"
                                 y3="-0.13347161"
                                 z3="-2.13573403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.38001234"
                                 y3="1.77634908"
                                 z3="1.98478077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04952326"
                                 y3="1.08816132"
                                 z3="-0.19290939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.61625811"
                                 y3="0.30174576"
                                 z3="1.07814673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.79685029"
                                 y3="-0.1094741"
                                 z3="-0.35023011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39400779"
                                 y3="0.00466077"
                                 z3="0.22422086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.96516495"
                                 y3="1.71828327"
                                 z3="1.46235367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.88773053"
                                 y3="-0.68613843"
                                 z3="2.18754289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.30879828"
                                 y3="-1.43836221"
                                 z3="-0.73496036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49002511"
                                 y3="1.06529112"
                                 z3="-0.24648035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.1792198"
                                 y3="-1.70773035"
                                 z3="-1.71409196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78164212"
                                 y3="1.67736123"
                                 z3="-0.44301258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.62457233"
                                 y3="-3.1162757"
                                 z3="-1.97215271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.79143624"
                                 y3="-0.68987047"
                                 z3="-2.62691211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.86280107"
                                 y3="-0.32792881"
                                 z3="-0.31737585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.89000393"
                                 y3="0.2281879"
                                 z3="0.89498278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.87113121"
                                 y3="-1.27843694"
                                 z3="-0.84393797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.92199547"
                                 y3="-0.02837345"
                                 z3="1.92842771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.10987645"
                                 y3="-1.25238286"
                                 z3="0.05309874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.74211216"
                                 y3="-1.25876398"
                                 z3="1.53614598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.6672195"
                                 y3="0.16977239"
                                 z3="-1.03677001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.71773086"
                                 y3="1.12636457"
                                 z3="1.02776855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.06832271"
                                 y3="0.70863098"
                                 z3="-1.00863831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.89887728"
                                 y3="-0.93078868"
                                 z3="0.45978126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.99120867"
                                 y3="1.74659953"
                                 z3="1.8338408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.31798163"
                                 y3="2.08033665"
                                 z3="2.26349137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.90391372"
                                 y3="2.41907639"
                                 z3="0.63304119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.38453026"
                                 y3="-0.3716001"
                                 z3="3.10347613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.95744349"
                                 y3="-0.73789022"
                                 z3="2.39918673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.54369863"
                                 y3="-1.69317444"
                                 z3="1.95664872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.9387085"
                                 y3="-2.27701159"
                                 z3="-0.15247774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.69781427"
                                 y3="2.60758443"
                                 z3="0.11745037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68759279"
                                 y3="1.89382768"
                                 z3="-1.50641187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.70725128"
                                 y3="-3.21091612"
                                 z3="-1.8548208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.39938933"
                                 y3="-3.41803465"
                                 z3="-2.99838374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.14962595"
                                 y3="-3.82951201"
                                 z3="-1.29884329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.55791801"
                                 y3="-0.92277731"
                                 z3="-3.66882314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.88116491"
                                 y3="-0.7111306"
                                 z3="-2.54593429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.46649821"
                                 y3="0.33061398"
                                 z3="-2.43546872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.43653533"
                                 y3="-2.28237627"
                                 z3="-0.87847646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.12922651"
                                 y3="-1.02544905"
                                 z3="-1.87470312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.564136"
                                 y3="0.85303963"
                                 z3="2.02154048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.45442299"
                                 y3="-0.16570255"
                                 z3="2.90604672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.74549121"
                                 y3="-2.10757644"
                                 z3="-0.17847692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.69490095"
                                 y3="-0.35593392"
                                 z3="-0.17023483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.64540585"
                                 y3="-1.30309886"
                                 z3="2.14533308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.16652126"
                                 y3="-2.16069568"
                                 z3="1.76160476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2128,.7423,-.0234;-1.8103,2.1083,-.772;2.2766,-.1335,-2.1357;2.38,1.7763,1.9848;2.0495,1.0882,-.1929;-3.6163,.3017,1.0781;-3.7969,-.1095,-.3502;-2.394,.0047,.2242;-3.9652,1.7183,1.4624;-3.8877,-.6861,2.1875;-4.3088,-1.4384,-.735;-1.49,1.0653,-.2465;-5.1792,-1.7077,-1.7141;.7816,1.6774,-.443;-5.6246,-3.1163,-1.9722;-5.7914,-.6899,-2.6269;3.8628,-.3279,-.3174;3.89,.2282,.895;4.8711,-1.2784,-.8439;4.922,-.0284,1.9284;6.1099,-1.2524,.0531;5.7421,-1.2588,1.5361;2.6672,.1698,-1.0368;2.7177,1.1264,1.0278;-4.0683,.7086,-1.0086;-1.8989,-.9308,.4598;-4.9912,1.7466,1.8338;-3.318,2.0803,2.2635;-3.9039,2.4191,.633;-3.3845,-.3716,3.1035;-4.9574,-.7379,2.3992;-3.5437,-1.6932,1.9566;-3.9387,-2.277,-.1525;.6978,2.6076,.1175;.6876,1.8938,-1.5064;-6.7073,-3.2109,-1.8548;-5.3994,-3.418,-2.9984;-5.1496,-3.8295,-1.2988;-5.5579,-.9228,-3.6688;-6.8812,-.7111,-2.5459;-5.4665,.3306,-2.4355;4.4365,-2.2824,-.8785;5.1292,-1.0254,-1.8747;5.5641,.853,2.0215;4.4544,-.1657,2.906;6.7455,-2.1076,-.1785;6.6949,-.3559,-.1702;6.6454,-1.3031,2.1453;5.1665,-2.1607,1.7616;</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="-0.212798"
                        y3="0.742317"
                        z3="-0.023412"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.810335"
                        y3="2.108294"
                        z3="-0.772016"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.276604"
                        y3="-0.133472"
                        z3="-2.135734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.380012"
                        y3="1.776349"
                        z3="1.984781"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.049523"
                        y3="1.088161"
                        z3="-0.192909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.616258"
                        y3="0.301746"
                        z3="1.078147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.79685"
                        y3="-0.109474"
                        z3="-0.35023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.394008"
                        y3="0.004661"
                        z3="0.224221"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.965165"
                        y3="1.718283"
                        z3="1.462354"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.887731"
                        y3="-0.686138"
                        z3="2.187543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.308798"
                        y3="-1.438362"
                        z3="-0.73496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.490025"
                        y3="1.065291"
                        z3="-0.24648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.17922"
                        y3="-1.70773"
                        z3="-1.714092"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.781642"
                        y3="1.677361"
                        z3="-0.443013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.624572"
                        y3="-3.116276"
                        z3="-1.972153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.791436"
                        y3="-0.68987"
                        z3="-2.626912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.862801"
                        y3="-0.327929"
                        z3="-0.317376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.890004"
                        y3="0.228188"
                        z3="0.894983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.871131"
                        y3="-1.278437"
                        z3="-0.843938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.921995"
                        y3="-0.028373"
                        z3="1.928428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.109876"
                        y3="-1.252383"
                        z3="0.053099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.742112"
                        y3="-1.258764"
                        z3="1.536146"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.66722"
                        y3="0.169772"
                        z3="-1.03677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.717731"
                        y3="1.126365"
                        z3="1.027769"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.068323"
                        y3="0.708631"
                        z3="-1.008638"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.898877"
                        y3="-0.930789"
                        z3="0.459781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.991209"
                        y3="1.7466"
                        z3="1.833841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.317982"
                        y3="2.080337"
                        z3="2.263491"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.903914"
                        y3="2.419076"
                        z3="0.633041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.38453"
                        y3="-0.3716"
                        z3="3.103476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.957443"
                        y3="-0.73789"
                        z3="2.399187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.543699"
                        y3="-1.693174"
                        z3="1.956649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.938709"
                        y3="-2.277012"
                        z3="-0.152478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.697814"
                        y3="2.607584"
                        z3="0.11745"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.687593"
                        y3="1.893828"
                        z3="-1.506412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.707251"
                        y3="-3.210916"
                        z3="-1.854821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.399389"
                        y3="-3.418035"
                        z3="-2.998384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.149626"
                        y3="-3.829512"
                        z3="-1.298843"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.557918"
                        y3="-0.922777"
                        z3="-3.668823"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.881165"
                        y3="-0.711131"
                        z3="-2.545934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.466498"
                        y3="0.330614"
                        z3="-2.435469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.436535"
                        y3="-2.282376"
                        z3="-0.878476"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.129227"
                        y3="-1.025449"
                        z3="-1.874703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.564136"
                        y3="0.85304"
                        z3="2.02154"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.454423"
                        y3="-0.165703"
                        z3="2.906047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.745491"
                        y3="-2.107576"
                        z3="-0.178477"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.694901"
                        y3="-0.355934"
                        z3="-0.170235"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.645406"
                        y3="-1.303099"
                        z3="2.145333"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.166521"
                        y3="-2.160696"
                        z3="1.761605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2128,.7423,-.0234;-1.8103,2.1083,-.772;2.2766,-.1335,-2.1357;2.38,1.7763,1.9848;2.0495,1.0882,-.1929;-3.6163,.3017,1.0781;-3.7969,-.1095,-.3502;-2.394,.0047,.2242;-3.9652,1.7183,1.4624;-3.8877,-.6861,2.1875;-4.3088,-1.4384,-.735;-1.49,1.0653,-.2465;-5.1792,-1.7077,-1.7141;.7816,1.6774,-.443;-5.6246,-3.1163,-1.9722;-5.7914,-.6899,-2.6269;3.8628,-.3279,-.3174;3.89,.2282,.895;4.8711,-1.2784,-.8439;4.922,-.0284,1.9284;6.1099,-1.2524,.0531;5.7421,-1.2588,1.5361;2.6672,.1698,-1.0368;2.7177,1.1264,1.0278;-4.0683,.7086,-1.0086;-1.8989,-.9308,.4598;-4.9912,1.7466,1.8338;-3.318,2.0803,2.2635;-3.9039,2.4191,.633;-3.3845,-.3716,3.1035;-4.9574,-.7379,2.3992;-3.5437,-1.6932,1.9566;-3.9387,-2.277,-.1525;.6978,2.6076,.1174;.6876,1.8938,-1.5064;-6.7073,-3.2109,-1.8548;-5.3994,-3.418,-2.9984;-5.1496,-3.8295,-1.2988;-5.5579,-.9228,-3.6688;-6.8812,-.7111,-2.5459;-5.4665,.3306,-2.4355;4.4365,-2.2824,-.8785;5.1292,-1.0254,-1.8747;5.5641,.853,2.0215;4.4544,-.1657,2.906;6.7455,-2.1076,-.1785;6.6949,-.3559,-.1702;6.6454,-1.3031,2.1453;5.1665,-2.1607,1.7616;</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.4065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.7026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87163381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2030.13114299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3125.00277679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5522.36607367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.36329687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03732409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90388255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03224874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000012694285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000012694285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000025388571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971707854155</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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</array>
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                            dictRef="cc:energy"
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5.0379 5.2233 5.3471 5.4430 5.5524 5.5806 5.6400 5.7984 5.9254 5.9468 5.9873 6.2355 6.3107 6.4451 6.5429 6.6231 6.6303 6.8366 6.8677 6.9894 7.0078 7.1020 7.2212 7.3374 7.4806 7.6131 7.6679 7.7437 7.7946 8.0041 8.0876 8.1575 8.2474 8.3789 8.5620 8.6666 8.8047 8.9318 9.0496 9.1676 9.2521 9.3603 9.4755 9.7071 9.8260 10.0512 10.0759 10.1155 10.4320 10.5124 10.6434 10.7054 10.8087 10.9443 11.0451 11.1726 11.1945 11.2946 11.4504 11.5572 11.7219 11.8489 12.2044 12.2886 12.3829 12.5475 12.6265 12.6546 12.8006 12.9707 13.1104 13.2074 13.3206 13.3872 13.4316 13.4877 13.5236 13.5817 13.6864 13.7633 13.8270 13.9444 14.1010 14.1863 14.2723 14.3383 14.3668 14.4797 14.5722 14.6876 14.7400 14.7934 14.8925 14.9382 15.0085 15.0953 15.1877 15.2771 15.3204 15.4040 15.4650 15.5091 15.5598 15.6145 15.7121 15.7866 15.9386 16.0046 16.1657 16.3497 16.4682 16.6474 16.7698 16.8256 16.9385 17.0803 17.1099 17.2742 17.3640 17.5396 17.5954 17.6371 17.8927 18.0090 18.1995 18.3328 18.4354 18.5591 18.8061 18.9042 18.9910 19.2389 19.3423 19.7352 19.7910 19.8200 20.0487 20.2457 20.2928 20.5695 20.7336 20.8198 20.9646 21.0746 21.1461 21.4586 21.5289 21.6731 21.8775 22.1907 22.3063 22.3568 22.6735 22.7232 22.7597 23.0153 23.4110 23.5798 23.5900 23.7245 23.9497 23.9920 24.1419 24.2509 24.3992 24.6186 24.7951 25.0174 25.0680 25.0872 25.1912 25.4716 25.7416 26.1275 26.1517 26.3058 26.3656 26.5038 26.7799 26.8845 26.9244 27.2144 27.4969 27.8055 27.9066 27.9358 28.1465 28.2914 28.3026 28.4223 28.7092 28.9357 29.0956 29.1675 29.3095 29.3424 29.3979 29.4434 29.6104 29.6574 29.8240 29.9569 30.0734 30.1565 30.3163 30.4614 30.4988 30.6078 30.8318 30.8715 30.9540 31.1706 31.3185 31.4295 31.5235 31.6466 31.8010 31.8642 32.0533 32.1873 32.5180 32.6448 32.7996 32.9883 33.0413 33.1645 33.3333 33.3421 33.4853 33.5687 33.6494 33.7401 33.8814 33.9897 34.1560 34.3670 34.4802 34.5450 34.6274 35.0088 35.2929 35.3482 35.5244 35.6634 35.7856 35.9789 36.1571 36.3306 36.4055 36.4980 36.6556 36.7870 37.0817 37.1556 37.2490 37.4549 37.6786 37.7218 37.8607 38.0792 38.1099 38.4242 38.5245 38.8276 38.8827 38.9142 39.1990 39.3250 39.4329 39.4792 39.6461 40.1237 40.3025 40.3337 40.4378 40.5858 40.7788 40.9806 41.1671 41.2437 41.3411 41.4157 41.4904 41.7800 41.9809 42.1809 42.2021 42.3234 42.4524 42.4839 42.6609 42.7206 42.9168 42.9337 43.0332 43.1275 43.2558 43.3455 43.4959 43.6040 43.7253 43.8631 44.0153 44.0965 44.1826 44.4104 44.4619 44.6200 44.7395 44.8088 44.9393 45.3838 45.5221 45.6760 45.6994 45.9913 46.2056 46.2995 46.4830 46.5512 46.6495 46.7643 46.8407 46.9660 47.0439 47.2870 47.4418 47.4701 47.4900 47.6570 47.9157 48.2018 48.2832 48.5871 48.7704 48.8074 48.8546 49.1282 49.2870 49.7543 49.8846 50.0596 50.1605 50.4675 50.7593 50.9430 51.1675 51.4102 51.6971 51.9942 52.1214 52.5498 52.5977 53.2213 53.3676 53.5415 53.5980 53.7343 54.1683 54.2026 54.5619 55.3605 55.4742 56.1784 56.2640 56.4514 56.7009 57.0792 57.1783 57.3420 57.6499 57.9067 58.1872 58.2782 58.6873 58.9005 59.2817 59.3509 59.9326 60.0259 60.3233 60.6341 60.7877 61.0427 61.2443 61.4412 61.8670 61.9850 62.1994 62.3070 62.4346 62.8159 62.8886 63.1858 63.3983 63.4531 63.9919 64.4749 64.5771 64.8249 65.0827 65.4900 65.8950 65.9996 66.1851 66.9092 67.2309 67.5262 67.5371 67.8773 67.9525 68.2962 68.4794 69.0207 69.4696 69.5415 69.9945 70.1683 70.4705 70.5739 70.6113 70.9063 70.9974 71.1835 71.5176 71.7320 71.9347 72.1778 72.4025 72.4672 72.6366 72.7010 72.8560 73.2638 73.3207 73.6240 73.6726 73.9099 74.2846 74.5676 74.8211 75.0484 75.1341 75.2818 75.4157 75.5272 75.6224 75.7214 75.7792 76.2611 76.7510 76.7711 77.1018 77.2565 77.3744 77.5390 77.6914 77.8509 77.9844 78.2127 78.2945 78.6580 78.7228 78.9164 78.9719 79.1387 79.2240 79.3082 79.3588 79.4354 79.6107 79.8770 79.9786 80.0151 80.2219 80.4101 80.5754 80.7926 80.8990 81.1041 81.1623 81.3297 81.3590 81.5950 81.6572 81.9738 82.0559 82.2662 82.3226 82.3946 82.7547 82.8153 82.8678 83.1506 83.2421 83.3019 83.6613 83.6985 83.9559 84.1040 84.2005 84.3247 84.4516 84.5114 84.7711 84.9140 85.0112 85.1215 85.1526 85.4050 85.5114 85.5933 85.7692 85.8460 85.9234 86.0279 86.2193 86.4426 86.4865 86.6334 86.7219 86.8126 87.0642 87.2733 87.3057 87.5041 87.5760 87.6645 87.7911 87.9514 88.2707 88.3844 88.4862 88.5196 88.6950 88.8163 88.9119 89.1313 89.1466 89.2374 89.5050 89.5548 89.6337 89.8412 90.0232 90.1349 90.2114 90.6251 90.7687 90.8006 90.9162 91.0735 91.1531 91.3069 91.7082 91.7943 91.9412 92.0481 92.1090 92.2353 92.5016 92.6789 92.7954 92.9205 93.1179 93.2474 93.3505 93.4203 93.5395 93.6576 93.8069 93.9045 94.1169 94.2764 94.4988 94.6075 94.6969 94.7348 94.8056 94.9844 95.0505 95.2468 95.4084 95.5181 95.6437 96.0694 96.2513 96.3510 96.4905 96.6497 96.7589 96.9353 97.1210 97.1771 97.3934 97.5383 97.7084 97.7788 97.9524 98.0844 98.2839 98.4377 98.5256 98.7740 98.8786 99.0109 99.2579 99.3722 99.5752 99.6605 99.7784 99.9768 99.9798 100.0875 100.3684 100.4593 100.8396 100.9046 101.1037 101.2397 101.4678 101.6174 101.7044 101.9608 102.0439 102.2423 102.3705 102.4107 102.6367 102.7942 102.8346 102.9737 103.1804 103.4018 103.5261 103.6693 103.8848 104.0392 104.2188 104.4860 104.6810 104.6944 104.8844 105.0341 105.1603 105.2632 105.4792 105.8253 105.8626 106.0629 106.3762 106.6105 106.8869 106.9612 107.1878 107.3073 107.5573 107.5813 107.7422 107.9743 108.4268 108.5281 108.6388 108.7010 108.9449 109.1462 109.3514 109.4216 109.6255 109.7250 109.8212 109.9711 110.1520 110.3459 110.3850 110.5622 110.6614 110.7833 110.8436 110.9580 110.9882 111.4102 111.5358 111.7332 111.8812 112.0439 112.2528 112.3376 112.5491 112.7474 112.8463 113.0037 113.1376 113.3868 113.4172 113.5920 113.6433 114.0282 114.1363 114.5072 114.6178 114.7172 114.7328 114.9003 114.9925 115.1716 115.2462 115.3835 115.4228 115.5062 115.7216 115.7791 115.8438 116.0181 116.3305 116.4275 116.5047 116.7605 116.8703 116.9337 117.1101 117.1872 117.3999 117.5265 117.5570 117.7640 117.9997 118.0509 118.1833 118.3322 118.4057 118.7489 118.8198 119.0806 119.2584 119.4811 119.6041 119.8239 120.2069 120.4366 120.5719 120.6956 120.8452 121.1440 121.4021 121.4797 121.9261 122.2699 122.2822 122.4794 122.5706 123.0195 123.1456 123.2740 123.4582 123.8307 123.9712 124.1447 124.3287 124.3999 124.9410 125.0698 125.5578 125.6463 125.9396 126.0403 126.2711 126.3894 126.7509 126.7942 127.1107 127.4810 127.5951 127.6970 128.0040 128.1433 128.2407 128.6920 128.9427 129.1502 129.3602 129.3873 129.5856 129.8383 130.0442 130.1957 130.3351 130.3690 130.6735 130.8635 130.9696 131.2420 131.3299 131.6641 131.8469 132.1502 132.4222 132.4572 132.6677 133.3062 133.5142 133.8233 134.0277 134.3096 134.3443 134.4838 134.7260 134.9574 135.1115 135.4761 135.6708 135.9274 136.2807 136.9560 137.1913 137.6278 137.8467 138.1409 138.3313 138.8140 138.9777 139.1199 139.4517 139.4996 139.7188 139.9047 140.1132 140.3187 140.3974 140.6058 141.0279 141.4705 141.6017 141.9070 142.0024 142.1841 142.3150 142.7766 143.1060 143.2438 143.5232 143.6861 143.8061 143.8758 143.9503 144.2305 144.3929 144.7294 145.1460 145.2896 145.4966 145.6121 145.6378 145.7744 145.9985 146.2848 146.4009 146.6659 146.7211 146.8645 146.9460 147.3477 147.6723 147.7253 148.1158 148.2915 148.5950 148.7396 148.8015 149.0481 149.1269 149.3210 149.5771 149.7641 150.0178 150.1170 150.3618 150.5114 150.6788 150.8803 150.9352 151.0501 151.1777 151.3462 151.4089 151.7646 152.3187 152.4088 152.5386 152.8204 153.0116 153.3526 153.4057 153.6104 154.0626 154.3694 154.6196 154.7817 155.0848 155.4476 155.6646 155.8541 156.2895 156.4276 156.6139 156.8015 156.9084 157.3734 157.8210 157.8891 157.9076 158.0099 158.1101 158.5769 159.1178 159.4280 159.5773 159.7988 160.0016 160.0530 160.4596 160.7660 161.3838 162.1528 162.5902 163.3077 164.7320 165.1051 165.3075 166.6490 167.8760 168.3645 170.3653 170.6982 171.3437 172.3922 173.1345 175.6620 175.8101 176.1971 176.3499 177.4982 178.3814 180.0859 181.5195 181.8574 182.0943 185.9783 186.7963 187.2723 187.8582 187.9595 188.7596 192.0468 192.3688 192.8875 195.0815 195.7137 196.3054 196.3674 199.0357 199.2010 205.1640 206.6828 617.9810 621.3657 626.5020 630.4045 635.6938 638.5788 639.9530 640.2235 641.1115 642.3893 642.9116 643.4381 643.7016 645.1387 646.7413 647.3840 649.6725 650.0491 651.7948 902.2120 1198.5772 1199.4663 1199.7778 1209.7160</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.278783 -0.498954 -0.433161 -0.432247 -0.122905 0.101447 0.040540 -0.084683 -0.275151 -0.273964 -0.280163 0.418938 -0.051370 0.091975 -0.218340 -0.252996 -0.064691 -0.067966 -0.074331 -0.070301 -0.135556 -0.136064 0.340215 0.336961 0.093540 0.090572 0.097303 0.100784 0.090623 0.098528 0.098318 0.090285 0.121534 0.134904 0.131705 0.093723 0.093306 0.089322 0.096470 0.096374 0.091234 0.103024 0.093945 0.101858 0.094073 0.081299 0.078776 0.081546 0.078503</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2788 8.4990 8.4332 8.4322 7.1229 5.8986 5.9595 6.0847 6.2752 6.2740 6.2802 5.5811 6.0514 5.9080 6.2183 6.2530 6.0647 6.0680 6.0743 6.0703 6.1356 6.1361 5.6598 5.6630 0.9065 0.9094 0.9027 0.8992 0.9094 0.9015 0.9017 0.9097 0.8785 0.8651 0.8683 0.9063 0.9067 0.9107 0.9035 0.9036 0.9088 0.8970 0.9061 0.8981 0.9059 0.9187 0.9212 0.9185 0.9215</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2788 -0.4990 -0.4332 -0.4322 -0.1229 0.1014 0.0405 -0.0847 -0.2752 -0.2740 -0.2802 0.4189 -0.0514 0.0920 -0.2183 -0.2530 -0.0647 -0.0680 -0.0743 -0.0703 -0.1356 -0.1361 0.3402 0.3370 0.0935 0.0906 0.0973 0.1008 0.0906 0.0985 0.0983 0.0903 0.1215 0.1349 0.1317 0.0937 0.0933 0.0893 0.0965 0.0964 0.0912 0.1030 0.0939 0.1019 0.0941 0.0813 0.0788 0.0815 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1130 2.0015 2.0782 2.0789 3.1450 3.6905 3.7760 3.8488 3.9034 3.9135 3.8773 4.1159 3.7633 3.8830 3.9192 3.9398 3.6798 3.6875 3.9202 3.9173 3.9150 3.9171 4.1886 4.1897 1.0291 1.0333 0.9999 0.9989 1.0183 1.0014 1.0013 1.0065 1.0104 1.0025 1.0018 0.9960 0.9965 1.0087 0.9967 0.9969 1.0102 1.0047 1.0149 1.0043 1.0151 1.0095 1.0065 1.0092 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1130 2.0015 2.0782 2.0789 3.1450 3.6905 3.7760 3.8488 3.9034 3.9135 3.8773 4.1159 3.7633 3.8830 3.9192 3.9398 3.6798 3.6875 3.9202 3.9173 3.9150 3.9171 4.1886 4.1897 1.0291 1.0333 0.9999 0.9989 1.0183 1.0014 1.0013 1.0065 1.0104 1.0025 1.0018 0.9960 0.9965 1.0087 0.9967 0.9969 1.0102 1.0047 1.0149 1.0043 1.0151 1.0095 1.0065 1.0092 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1692 0.8680 1.8388 2.0034 2.0031 0.9788 1.1142 1.1142 0.8909 0.8627 0.9455 0.9502 0.9091 1.0005 1.0062 1.0348 1.0227 0.9881 0.9938 0.9879 0.9891 0.9941 0.9905 1.8485 0.9727 0.9618 0.9714 0.9684 0.9705 0.9804 0.9810 1.0007 0.9827 0.9830 1.0025 1.7308 0.9759 0.9642 0.9783 0.9650 0.9295 0.9825 0.9994 0.9304 0.9806 1.0003 0.9258 1.0069 1.0066 1.0071 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021453535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893087342010</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.03495 22.34938 1.31443 -14.21774 12.59358 -1.62415 2.05263 -1.31635 0.73628</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
