<?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="0.494607"
                        y3="-0.186513"
                        z3="-0.62259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.539754"
                        y3="1.787942"
                        z3="-0.453302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.598248"
                        y3="1.067575"
                        z3="1.416906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.626004"
                        y3="-1.546448"
                        z3="-2.153193"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.815594"
                        y3="-0.081326"
                        z3="-0.564319"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.465438"
                        y3="0.35805"
                        z3="1.510138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.031786"
                        y3="0.088231"
                        z3="0.160904"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.550437"
                        y3="-0.196769"
                        z3="0.430172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.797063"
                        y3="-0.622728"
                        z3="2.611095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.315991"
                        y3="1.771383"
                        z3="2.016638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.476303"
                        y3="1.172403"
                        z3="-0.749389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.513003"
                        y3="0.601738"
                        z3="-0.237821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.41714"
                        y3="1.126344"
                        z3="-2.08232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.649225"
                        y3="0.411587"
                        z3="-1.217713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.912085"
                        y3="2.261151"
                        z3="-2.92472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.824266"
                        y3="-0.022227"
                        z3="-2.839229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440608"
                        y3="-0.45839"
                        z3="1.022515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.736241"
                        y3="-1.22777"
                        z3="-0.026243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.242856"
                        y3="-0.367551"
                        z3="2.266782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.906717"
                        y3="-2.13405"
                        z3="-0.118635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.618057"
                        y3="-0.996028"
                        z3="2.032101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.520889"
                        y3="-2.317348"
                        z3="1.270476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.194802"
                        y3="0.288469"
                        z3="0.71896"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.701526"
                        y3="-1.023033"
                        z3="-1.07164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.603229"
                        y3="-0.833496"
                        z3="0.079588"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.299084"
                        y3="-1.245701"
                        z3="0.534929"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.736713"
                        y3="-0.349392"
                        z3="3.095889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.018916"
                        y3="-0.629594"
                        z3="3.376944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.903634"
                        y3="-1.641281"
                        z3="2.235154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.482903"
                        y3="1.840149"
                        z3="2.719031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.220802"
                        y3="2.058888"
                        z3="2.556645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.152426"
                        y3="2.509303"
                        z3="1.236957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.902095"
                        y3="2.056895"
                        z3="-0.284071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.690348"
                        y3="0.129674"
                        z3="-2.268687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.612535"
                        y3="1.496839"
                        z3="-1.145345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.293649"
                        y3="3.085652"
                        z3="-2.322218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.711024"
                        y3="1.936051"
                        z3="-3.59649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.113522"
                        y3="2.651456"
                        z3="-3.561663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.6445"
                        y3="-0.900257"
                        z3="-2.220772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.870267"
                        y3="0.267084"
                        z3="-3.290386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.473917"
                        y3="-0.322752"
                        z3="-3.66527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.714037"
                        y3="-0.881326"
                        z3="3.076284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.338043"
                        y3="0.673672"
                        z3="2.584108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.63759"
                        y3="-1.707038"
                        z3="-0.813171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.612708"
                        y3="-3.095402"
                        z3="-0.546954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.117408"
                        y3="-1.150893"
                        z3="2.989642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.239885"
                        y3="-0.296871"
                        z3="1.465124"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.509449"
                        y3="-2.769073"
                        z3="1.176043"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.909455"
                        y3="-3.021003"
                        z3="1.843111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.4946,-.1865,-.6226;1.5398,1.7879,-.4533;-1.5982,1.0676,1.4169;-2.626,-1.5464,-2.1532;-1.8156,-.0813,-.5643;3.4654,.358,1.5101;4.0318,.0882,.1609;2.5504,-.1968,.4302;3.7971,-.6227,2.6111;3.316,1.7714,2.0166;4.4763,1.1724,-.7494;1.513,.6017,-.2378;4.4171,1.1263,-2.0823;-.6492,.4116,-1.2177;4.9121,2.2612,-2.9247;3.8243,-.0222,-2.8392;-3.4406,-.4584,1.0225;-3.7362,-1.2278,-.0262;-4.2429,-.3676,2.2668;-4.9067,-2.134,-.1186;-5.6181,-.996,2.0321;-5.5209,-2.3173,1.2705;-2.1948,.2885,.719;-2.7015,-1.023,-1.0716;4.6032,-.8335,.0796;2.2991,-1.2457,.5349;4.7367,-.3494,3.0959;3.0189,-.6296,3.3769;3.9036,-1.6413,2.2352;2.4829,1.8401,2.719;4.2208,2.0589,2.5566;3.1524,2.5093,1.237;4.9021,2.0569,-.2841;-.6903,.1297,-2.2687;-.6125,1.4968,-1.1453;5.2936,3.0857,-2.3222;5.711,1.9361,-3.5965;4.1135,2.6515,-3.5617;3.6445,-.9003,-2.2208;2.8703,.2671,-3.2904;4.4739,-.3228,-3.6653;-3.714,-.8813,3.0763;-4.338,.6737,2.5841;-5.6376,-1.707,-.8132;-4.6127,-3.0954,-.547;-6.1174,-1.1509,2.9896;-6.2399,-.2969,1.4651;-6.5094,-2.7691,1.176;-4.9095,-3.021,1.8431;</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">2089.4876072035 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">1.446e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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="0.49460721"
                                 y3="-0.18651288"
                                 z3="-0.62258952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.53975407"
                                 y3="1.78794164"
                                 z3="-0.45330157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59824793"
                                 y3="1.06757539"
                                 z3="1.41690583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.62600429"
                                 y3="-1.54644753"
                                 z3="-2.15319297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.81559434"
                                 y3="-0.08132645"
                                 z3="-0.56431878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.46543791"
                                 y3="0.35805029"
                                 z3="1.51013839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03178591"
                                 y3="0.0882312"
                                 z3="0.16090447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.55043686"
                                 y3="-0.1967692"
                                 z3="0.43017172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.79706318"
                                 y3="-0.62272788"
                                 z3="2.61109541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.31599112"
                                 y3="1.77138259"
                                 z3="2.01663754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.47630256"
                                 y3="1.1724031"
                                 z3="-0.74938945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51300288"
                                 y3="0.60173787"
                                 z3="-0.23782111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.41714023"
                                 y3="1.12634401"
                                 z3="-2.0823196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.64922493"
                                 y3="0.411587"
                                 z3="-1.21771253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.91208545"
                                 y3="2.26115095"
                                 z3="-2.92472001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.82426551"
                                 y3="-0.02222656"
                                 z3="-2.83922903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.44060833"
                                 y3="-0.45838964"
                                 z3="1.02251549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.73624092"
                                 y3="-1.22776993"
                                 z3="-0.02624307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.24285557"
                                 y3="-0.36755071"
                                 z3="2.26678207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.90671676"
                                 y3="-2.13404967"
                                 z3="-0.11863492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.61805661"
                                 y3="-0.99602771"
                                 z3="2.03210114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.52088948"
                                 y3="-2.31734777"
                                 z3="1.27047579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.19480199"
                                 y3="0.28846901"
                                 z3="0.71896013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.70152619"
                                 y3="-1.02303329"
                                 z3="-1.07163991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.6032291"
                                 y3="-0.83349616"
                                 z3="0.07958833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.29908417"
                                 y3="-1.24570135"
                                 z3="0.53492949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.7367133"
                                 y3="-0.34939191"
                                 z3="3.09588925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.01891634"
                                 y3="-0.62959393"
                                 z3="3.37694362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.90363387"
                                 y3="-1.6412815"
                                 z3="2.23515406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.4829026"
                                 y3="1.84014915"
                                 z3="2.71903117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.22080237"
                                 y3="2.05888776"
                                 z3="2.55664478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.15242581"
                                 y3="2.50930264"
                                 z3="1.23695657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.90209533"
                                 y3="2.05689516"
                                 z3="-0.28407143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69034781"
                                 y3="0.12967372"
                                 z3="-2.26868747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.61253514"
                                 y3="1.49683931"
                                 z3="-1.1453448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.29364917"
                                 y3="3.08565219"
                                 z3="-2.32221778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.71102376"
                                 y3="1.93605068"
                                 z3="-3.59649029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.11352238"
                                 y3="2.65145638"
                                 z3="-3.56166334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.64449982"
                                 y3="-0.90025691"
                                 z3="-2.22077188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.87026748"
                                 y3="0.26708449"
                                 z3="-3.29038566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.47391714"
                                 y3="-0.3227517"
                                 z3="-3.66526954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.71403669"
                                 y3="-0.88132615"
                                 z3="3.0762843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.33804303"
                                 y3="0.67367223"
                                 z3="2.58410779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.63758989"
                                 y3="-1.707038"
                                 z3="-0.81317088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.61270765"
                                 y3="-3.09540171"
                                 z3="-0.54695392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.11740838"
                                 y3="-1.15089288"
                                 z3="2.9896419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.23988516"
                                 y3="-0.29687093"
                                 z3="1.46512417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.50944947"
                                 y3="-2.76907326"
                                 z3="1.17604271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.90945545"
                                 y3="-3.02100323"
                                 z3="1.84311059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.4946,-.1865,-.6226;1.5398,1.7879,-.4533;-1.5982,1.0676,1.4169;-2.626,-1.5464,-2.1532;-1.8156,-.0813,-.5643;3.4654,.3581,1.5101;4.0318,.0882,.1609;2.5504,-.1968,.4302;3.7971,-.6227,2.6111;3.316,1.7714,2.0166;4.4763,1.1724,-.7494;1.513,.6017,-.2378;4.4171,1.1263,-2.0823;-.6492,.4116,-1.2177;4.9121,2.2612,-2.9247;3.8243,-.0222,-2.8392;-3.4406,-.4584,1.0225;-3.7362,-1.2278,-.0262;-4.2429,-.3676,2.2668;-4.9067,-2.134,-.1186;-5.6181,-.996,2.0321;-5.5209,-2.3173,1.2705;-2.1948,.2885,.719;-2.7015,-1.023,-1.0716;4.6032,-.8335,.0796;2.2991,-1.2457,.5349;4.7367,-.3494,3.0959;3.0189,-.6296,3.3769;3.9036,-1.6413,2.2352;2.4829,1.8401,2.719;4.2208,2.0589,2.5566;3.1524,2.5093,1.237;4.9021,2.0569,-.2841;-.6903,.1297,-2.2687;-.6125,1.4968,-1.1453;5.2936,3.0857,-2.3222;5.711,1.9361,-3.5965;4.1135,2.6515,-3.5617;3.6445,-.9003,-2.2208;2.8703,.2671,-3.2904;4.4739,-.3228,-3.6653;-3.714,-.8813,3.0763;-4.338,.6737,2.5841;-5.6376,-1.707,-.8132;-4.6127,-3.0954,-.547;-6.1174,-1.1509,2.9896;-6.2399,-.2969,1.4651;-6.5094,-2.7691,1.176;-4.9095,-3.021,1.8431;</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 "1-OCTANOL"</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="0.494607"
                        y3="-0.186513"
                        z3="-0.62259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.539754"
                        y3="1.787942"
                        z3="-0.453302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.598248"
                        y3="1.067575"
                        z3="1.416906"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.626004"
                        y3="-1.546448"
                        z3="-2.153193"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.815594"
                        y3="-0.081326"
                        z3="-0.564319"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.465438"
                        y3="0.35805"
                        z3="1.510138"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.031786"
                        y3="0.088231"
                        z3="0.160904"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.550437"
                        y3="-0.196769"
                        z3="0.430172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.797063"
                        y3="-0.622728"
                        z3="2.611095"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.315991"
                        y3="1.771383"
                        z3="2.016638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.476303"
                        y3="1.172403"
                        z3="-0.749389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.513003"
                        y3="0.601738"
                        z3="-0.237821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.41714"
                        y3="1.126344"
                        z3="-2.08232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.649225"
                        y3="0.411587"
                        z3="-1.217713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.912085"
                        y3="2.261151"
                        z3="-2.92472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.824266"
                        y3="-0.022227"
                        z3="-2.839229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.440608"
                        y3="-0.45839"
                        z3="1.022515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.736241"
                        y3="-1.22777"
                        z3="-0.026243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.242856"
                        y3="-0.367551"
                        z3="2.266782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.906717"
                        y3="-2.13405"
                        z3="-0.118635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.618057"
                        y3="-0.996028"
                        z3="2.032101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.520889"
                        y3="-2.317348"
                        z3="1.270476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.194802"
                        y3="0.288469"
                        z3="0.71896"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.701526"
                        y3="-1.023033"
                        z3="-1.07164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.603229"
                        y3="-0.833496"
                        z3="0.079588"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.299084"
                        y3="-1.245701"
                        z3="0.534929"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.736713"
                        y3="-0.349392"
                        z3="3.095889"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.018916"
                        y3="-0.629594"
                        z3="3.376944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.903634"
                        y3="-1.641281"
                        z3="2.235154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.482903"
                        y3="1.840149"
                        z3="2.719031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.220802"
                        y3="2.058888"
                        z3="2.556645"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.152426"
                        y3="2.509303"
                        z3="1.236957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.902095"
                        y3="2.056895"
                        z3="-0.284071"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.690348"
                        y3="0.129674"
                        z3="-2.268687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.612535"
                        y3="1.496839"
                        z3="-1.145345"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.293649"
                        y3="3.085652"
                        z3="-2.322218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.711024"
                        y3="1.936051"
                        z3="-3.59649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.113522"
                        y3="2.651456"
                        z3="-3.561663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.6445"
                        y3="-0.900257"
                        z3="-2.220772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.870267"
                        y3="0.267084"
                        z3="-3.290386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.473917"
                        y3="-0.322752"
                        z3="-3.66527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.714037"
                        y3="-0.881326"
                        z3="3.076284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.338043"
                        y3="0.673672"
                        z3="2.584108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.63759"
                        y3="-1.707038"
                        z3="-0.813171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.612708"
                        y3="-3.095402"
                        z3="-0.546954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.117408"
                        y3="-1.150893"
                        z3="2.989642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.239885"
                        y3="-0.296871"
                        z3="1.465124"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.509449"
                        y3="-2.769073"
                        z3="1.176043"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.909455"
                        y3="-3.021003"
                        z3="1.843111"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.4946,-.1865,-.6226;1.5398,1.7879,-.4533;-1.5982,1.0676,1.4169;-2.626,-1.5464,-2.1532;-1.8156,-.0813,-.5643;3.4654,.358,1.5101;4.0318,.0882,.1609;2.5504,-.1968,.4302;3.7971,-.6227,2.6111;3.316,1.7714,2.0166;4.4763,1.1724,-.7494;1.513,.6017,-.2378;4.4171,1.1263,-2.0823;-.6492,.4116,-1.2177;4.9121,2.2612,-2.9247;3.8243,-.0222,-2.8392;-3.4406,-.4584,1.0225;-3.7362,-1.2278,-.0262;-4.2429,-.3676,2.2668;-4.9067,-2.134,-.1186;-5.6181,-.996,2.0321;-5.5209,-2.3173,1.2705;-2.1948,.2885,.719;-2.7015,-1.023,-1.0716;4.6032,-.8335,.0796;2.2991,-1.2457,.5349;4.7367,-.3494,3.0959;3.0189,-.6296,3.3769;3.9036,-1.6413,2.2352;2.4829,1.8401,2.719;4.2208,2.0589,2.5566;3.1524,2.5093,1.237;4.9021,2.0569,-.2841;-.6903,.1297,-2.2687;-.6125,1.4968,-1.1453;5.2936,3.0857,-2.3222;5.711,1.9361,-3.5965;4.1135,2.6515,-3.5617;3.6445,-.9003,-2.2208;2.8703,.2671,-3.2904;4.4739,-.3228,-3.6653;-3.714,-.8813,3.0763;-4.338,.6737,2.5841;-5.6376,-1.707,-.8132;-4.6127,-3.0954,-.547;-6.1174,-1.1509,2.9896;-6.2399,-.2969,1.4651;-6.5094,-2.7691,1.176;-4.9095,-3.021,1.8431;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2295.9013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.9699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87568969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2089.48760720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3184.36329689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5641.65246107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2457.28916418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03144781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91566101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03997132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999837214169</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999837214169</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999674428338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971412065565</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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5.1035 5.2283 5.2963 5.3258 5.3951 5.5827 5.6271 5.7562 5.8343 5.9955 6.1910 6.2057 6.3556 6.4453 6.5303 6.5707 6.6511 6.7355 6.9042 6.9701 7.0271 7.1742 7.2370 7.3102 7.3946 7.5028 7.6511 7.6840 7.7330 8.0045 8.0960 8.1505 8.2023 8.2563 8.3698 8.6805 8.8156 8.9093 9.2418 9.3332 9.4458 9.6569 9.7938 9.8182 9.9162 9.9978 10.0978 10.2166 10.4875 10.5663 10.6877 10.7852 10.9390 11.0098 11.0933 11.1424 11.4255 11.5482 11.5920 11.9011 12.0036 12.1924 12.2978 12.3690 12.4275 12.4592 12.6206 12.8395 12.9267 13.0472 13.0833 13.2949 13.3654 13.4148 13.4428 13.5029 13.6084 13.8259 13.8547 13.8702 13.9666 14.0986 14.1922 14.2934 14.3121 14.3808 14.4280 14.4838 14.5413 14.6006 14.7375 14.7505 14.8348 14.9136 15.0795 15.2130 15.3016 15.3371 15.4111 15.4730 15.5125 15.5434 15.5946 15.6773 15.7986 15.8462 15.8941 16.0806 16.1665 16.2533 16.4809 16.6162 16.6946 16.7264 16.9497 17.0659 17.2042 17.3565 17.4470 17.5802 17.7055 17.8452 18.0903 18.1297 18.2555 18.3265 18.6547 18.7802 18.9150 19.2505 19.2949 19.4968 19.5695 19.7968 19.8421 20.0790 20.2975 20.3925 20.6284 20.6582 20.8600 21.0457 21.1221 21.2304 21.5106 21.5543 21.8474 22.1194 22.3478 22.4051 22.6134 22.6826 22.7651 23.0558 23.2209 23.3755 23.5204 23.7299 23.7508 23.7768 23.9173 24.1951 24.3285 24.4597 24.6115 24.7625 24.9030 25.0790 25.1441 25.2008 25.4494 25.7152 25.8110 25.9954 26.1969 26.3104 26.3469 26.4217 26.9517 27.0428 27.3812 27.5971 27.8500 28.0696 28.1211 28.2355 28.2726 28.4611 28.6297 28.6603 28.8622 29.0361 29.2170 29.2598 29.4111 29.4539 29.5110 29.6651 29.8740 29.9640 30.1164 30.2225 30.3056 30.3580 30.4308 30.5448 30.8727 30.9613 31.0021 31.2302 31.3197 31.3829 31.6336 31.6992 31.7913 31.9743 32.1503 32.3265 32.4522 32.5350 32.7110 32.7474 32.9624 33.1274 33.2778 33.3581 33.5238 33.6341 33.7319 33.7877 33.8664 33.9217 34.1054 34.2407 34.5187 34.6175 34.7666 34.8287 35.0514 35.1799 35.2655 35.5040 35.7613 35.8724 36.0320 36.1694 36.2439 36.3525 36.5783 36.7240 36.8342 36.9707 37.1368 37.2048 37.3252 37.6841 37.7335 37.8711 37.9259 38.1212 38.2527 38.5134 38.8618 38.9588 38.9817 39.1345 39.3855 39.6388 39.7851 39.8866 40.0941 40.1675 40.3244 40.4325 40.5014 40.6048 40.6732 40.8589 41.0714 41.2669 41.5278 41.5322 41.6702 41.8364 42.0209 42.0487 42.2570 42.3273 42.4043 42.4240 42.5917 42.8142 42.8686 43.0147 43.0351 43.3307 43.3849 43.4929 43.5107 43.7037 43.7298 43.8189 43.9145 44.1092 44.4497 44.4985 44.6389 44.6751 44.7066 44.9045 45.1140 45.1986 45.4647 45.6767 45.8228 45.9849 46.1857 46.3127 46.5285 46.6237 46.7573 46.9039 47.0348 47.0521 47.3265 47.3843 47.5559 47.6669 47.6936 47.8810 47.9912 48.1677 48.3500 48.7512 48.8962 48.9614 49.3556 49.6385 49.8092 49.9183 50.1473 50.3035 50.4500 50.7391 50.7992 51.1899 51.3943 51.5079 51.8110 52.1982 52.6554 52.7639 52.9276 53.2140 53.3072 53.8712 53.8971 54.2635 54.3359 54.8612 54.9908 55.4292 55.8639 56.2051 56.4570 56.5050 56.9266 57.1602 57.5748 57.6315 57.8625 58.1378 58.2511 58.7640 58.9408 59.1018 59.2279 59.7900 59.8700 60.0339 60.5966 60.8012 61.0324 61.2289 61.6341 61.7064 61.9044 62.5165 62.5681 62.8126 63.0218 63.2005 63.2201 63.2407 63.6527 63.7364 64.3421 64.4270 64.6028 64.9997 65.1998 65.5412 65.8434 66.1643 66.2351 66.6998 67.1972 67.4580 67.6309 67.7615 67.9696 68.1996 68.5718 68.8727 69.1423 69.7032 69.7758 70.2918 70.4466 70.5684 70.7821 70.8797 71.0447 71.4041 71.6276 71.6718 71.7925 72.0230 72.2039 72.5046 72.6736 72.7501 72.9566 73.3199 73.4026 73.4560 73.8497 74.1635 74.2710 74.5875 74.7123 74.9419 75.1283 75.3587 75.5271 75.6466 75.6756 75.7772 76.0678 76.4110 76.6703 76.9650 77.1236 77.2691 77.4572 77.6680 77.8053 77.9484 77.9912 78.4354 78.6586 78.7461 78.8143 78.9077 79.0005 79.2510 79.3509 79.4721 79.5800 79.8003 79.9775 80.1707 80.2911 80.4592 80.6062 80.6585 80.7588 80.9030 81.0106 81.1180 81.2306 81.2954 81.5300 81.6280 81.9089 81.9696 82.0617 82.2405 82.4708 82.7022 82.8714 82.8966 83.0831 83.3364 83.6731 83.7069 83.8132 83.9228 84.1690 84.2366 84.3629 84.5592 84.7096 84.7658 84.8973 84.9622 85.1554 85.3512 85.5080 85.6978 85.7287 85.8744 86.1022 86.1341 86.2541 86.3096 86.5951 86.6810 86.7215 86.9030 87.0104 87.1269 87.3423 87.4972 87.5646 87.6958 87.8933 87.9256 88.0844 88.2210 88.3060 88.4512 88.5556 88.6319 88.7697 88.9245 89.1001 89.2510 89.3294 89.4815 89.5184 89.7429 89.9697 90.0329 90.1711 90.5701 90.6486 90.7106 90.8034 91.1852 91.2277 91.2758 91.4292 91.6266 91.7606 91.8878 92.0790 92.1431 92.2918 92.4335 92.5542 92.7360 92.9753 93.1398 93.2065 93.2881 93.4381 93.6193 93.8252 94.0652 94.2124 94.4278 94.4757 94.5376 94.6200 94.8068 94.9583 95.1114 95.1396 95.3189 95.4390 95.5319 95.5847 95.8017 96.0424 96.2176 96.2491 96.3073 96.4529 96.7859 96.9223 97.0793 97.1607 97.3707 97.4722 97.6702 97.8316 97.9803 98.0716 98.1767 98.3522 98.4237 98.5572 98.7557 98.8719 98.9920 99.2938 99.5132 99.6897 99.7457 99.9259 100.0343 100.1934 100.3009 100.4077 100.6546 100.7478 100.8192 101.0375 101.1930 101.4378 101.6066 101.6743 102.0164 102.2344 102.2574 102.4921 102.5822 102.6140 102.7434 102.9084 103.0749 103.1776 103.4678 103.4973 103.6749 103.8236 104.0596 104.3155 104.3667 104.5696 104.7759 104.8745 105.0566 105.2440 105.5038 105.7225 105.7909 106.0912 106.3555 106.4914 106.6980 106.9014 107.1627 107.2987 107.4004 107.4659 107.7352 107.8726 108.2517 108.4874 108.5129 108.6545 108.8660 108.9311 109.0250 109.3083 109.5897 109.7087 109.8238 109.9053 110.1626 110.2288 110.3769 110.4893 110.5579 110.7532 110.8860 110.9562 111.0521 111.3531 111.4917 111.5650 111.8633 112.0345 112.0725 112.2385 112.4913 112.5689 112.7874 112.9286 113.1061 113.2499 113.2978 113.5826 113.8153 113.9042 114.0508 114.1165 114.2727 114.4932 114.6579 114.7678 115.0093 115.1695 115.2775 115.3578 115.4020 115.4693 115.6369 115.7429 115.9096 116.0077 116.1698 116.2977 116.4804 116.6176 116.7794 116.9967 117.0764 117.1568 117.3013 117.4781 117.6407 117.8443 117.8595 118.0864 118.2660 118.3581 118.5530 118.7278 118.8127 118.9238 119.1457 119.4226 119.5717 119.6699 120.0573 120.0834 120.2983 120.5476 120.5852 120.6346 121.0308 121.2871 121.4338 121.8566 122.1209 122.2465 122.3979 122.4703 122.9496 123.0796 123.3915 123.5891 123.6142 123.8413 124.0960 124.2648 124.5096 125.0488 125.1381 125.1935 125.4179 125.9140 126.0855 126.1944 126.4060 126.6395 126.9060 127.0353 127.2308 127.5317 127.6588 128.0153 128.2541 128.5504 128.7098 128.8163 129.1992 129.4249 129.4610 129.8609 129.8784 130.2039 130.2509 130.3134 130.6543 130.7591 131.1321 131.2112 131.6599 131.7114 131.8558 132.2652 132.3509 132.6638 132.8991 133.0463 133.3716 133.7812 133.8246 133.9674 134.1284 134.3463 134.5069 134.9461 134.9881 135.0352 135.5324 135.6813 136.1161 136.3102 136.7196 136.8983 137.3213 137.6976 137.8238 137.9527 138.3575 138.7583 139.0286 139.2724 139.3525 139.6246 139.6890 139.9157 140.1581 140.4527 140.6978 141.0081 141.2770 141.5714 141.7535 141.9758 142.2043 142.3510 142.6260 142.8861 143.0799 143.5190 143.6884 143.7509 143.8350 144.0760 144.4095 144.5829 144.8183 145.0638 145.2059 145.2625 145.5406 145.7471 145.9785 146.0943 146.1849 146.3263 146.5219 146.7881 146.9510 147.0682 147.2758 147.7876 148.0390 148.1516 148.2796 148.3493 148.7749 149.0462 149.1343 149.3174 149.5549 149.7749 150.2018 150.3694 150.4180 150.4875 150.6988 150.8470 150.8835 150.9758 151.2578 151.3474 151.4512 151.4837 151.9728 152.3081 152.4350 152.6092 152.8479 152.9829 153.1671 153.4655 153.6599 153.9709 154.3707 154.4888 154.6937 154.7486 155.3480 155.5023 155.8093 155.9837 156.1942 156.5602 156.6662 156.9748 157.3833 157.6637 157.7805 157.9358 157.9948 158.2810 158.9879 159.1413 159.2795 159.5826 159.7144 159.8354 159.9228 160.1705 160.4707 160.6386 161.4170 161.7377 161.9652 163.1359 164.5200 165.9343 166.1605 166.6914 168.8099 171.0669 171.2912 171.4520 173.1144 173.5762 175.7506 176.1848 176.4578 176.7006 178.6032 179.2852 180.3588 181.7730 182.3432 182.8845 184.7529 186.8197 187.5131 188.0494 188.2098 189.2538 192.6109 193.0985 194.8800 195.8737 196.3858 196.6953 196.9592 198.7179 199.4098 204.7162 207.4398 618.0966 622.1242 625.5481 632.4629 635.8140 638.1059 639.8332 640.8662 641.0251 642.3513 642.9775 643.1652 644.0197 644.7695 647.0335 647.7967 650.0579 650.5408 651.4182 903.3356 1199.0760 1200.0926 1202.1136 1211.3696</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">-0.293076 -0.454249 -0.410995 -0.410691 -0.091797 0.133038 -0.015660 -0.120270 -0.264265 -0.297775 -0.269631 0.408000 -0.018017 0.076803 -0.223226 -0.269076 -0.059746 -0.084132 -0.075256 -0.071165 -0.134640 -0.135686 0.315689 0.319325 0.111918 0.095335 0.094028 0.095749 0.086267 0.100089 0.097912 0.097864 0.118860 0.124052 0.139980 0.088980 0.094854 0.094024 0.095853 0.100871 0.104884 0.100693 0.093629 0.100474 0.093413 0.080615 0.077892 0.080514 0.077750</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">8.2931 8.4542 8.4110 8.4107 7.0918 5.8670 6.0157 6.1203 6.2643 6.2978 6.2696 5.5920 6.0180 5.9232 6.2232 6.2691 6.0597 6.0841 6.0753 6.0712 6.1346 6.1357 5.6843 5.6807 0.8881 0.9047 0.9060 0.9043 0.9137 0.8999 0.9021 0.9021 0.8811 0.8759 0.8600 0.9110 0.9051 0.9060 0.9041 0.8991 0.8951 0.8993 0.9064 0.8995 0.9066 0.9194 0.9221 0.9195 0.9222</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">-0.2931 -0.4542 -0.4110 -0.4107 -0.0918 0.1330 -0.0157 -0.1203 -0.2643 -0.2978 -0.2696 0.4080 -0.0180 0.0768 -0.2232 -0.2691 -0.0597 -0.0841 -0.0753 -0.0712 -0.1346 -0.1357 0.3157 0.3193 0.1119 0.0953 0.0940 0.0957 0.0863 0.1001 0.0979 0.0979 0.1189 0.1241 0.1400 0.0890 0.0949 0.0940 0.0959 0.1009 0.1049 0.1007 0.0936 0.1005 0.0934 0.0806 0.0779 0.0805 0.0778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0912 2.0368 2.1065 2.1082 3.0960 3.7350 3.8339 3.8219 3.9021 3.8955 3.8614 4.0847 3.7116 3.8565 3.9270 3.9450 3.6608 3.6973 3.9230 3.9201 3.9127 3.9158 4.2262 4.2292 1.0058 1.0304 1.0020 1.0025 1.0045 1.0014 0.9983 1.0145 1.0015 1.0130 1.0170 1.0072 0.9970 0.9961 1.0045 0.9977 1.0001 1.0049 1.0152 1.0049 1.0157 1.0098 1.0067 1.0097 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0912 2.0368 2.1065 2.1082 3.0960 3.7350 3.8339 3.8219 3.9021 3.8955 3.8614 4.0847 3.7116 3.8565 3.9270 3.9450 3.6608 3.6973 3.9230 3.9201 3.9127 3.9158 4.2262 4.2292 1.0058 1.0304 1.0020 1.0025 1.0045 1.0014 0.9983 1.0145 1.0015 1.0130 1.0170 1.0072 0.9970 0.9961 1.0045 0.9977 1.0001 1.0049 1.0152 1.0049 1.0157 1.0098 1.0067 1.0097 1.0066</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">1.1259 0.8805 1.8754 2.0362 2.0353 0.9479 1.1154 1.1100 0.9601 0.8915 0.9378 0.9240 0.8889 0.9576 1.0129 0.9909 1.0242 0.9935 0.9948 0.9832 0.9887 0.9901 1.0003 1.8443 1.0013 0.9621 0.9565 0.9724 0.9788 0.9991 0.9839 0.9787 1.0037 0.9803 0.9841 1.7368 0.9748 0.9578 0.9785 0.9721 0.9295 0.9835 1.0005 0.9302 0.9820 1.0011 0.9253 1.0074 1.0066 1.0075 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">-0.023414573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899104258180</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.34769 -16.48117 -1.13348 -0.20089 -1.13986 -1.34075 4.77942 -4.05363 0.72579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82885</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
