<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.001875"
                        y3="-0.207276"
                        z3="-0.658118"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.203122"
                        y3="0.535212"
                        z3="-2.759972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.620248"
                        y3="-2.018546"
                        z3="1.533338"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.545284"
                        y3="1.488166"
                        z3="-0.198919"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.833994"
                        y3="0.016915"
                        z3="-0.164337"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.096848"
                        y3="0.603713"
                        z3="-1.352045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.548848"
                        y3="2.047216"
                        z3="0.787362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.654444"
                        y3="2.461568"
                        z3="-0.516087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.188947"
                        y3="-0.534759"
                        z3="-0.37168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.686344"
                        y3="0.317286"
                        z3="-1.669814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.817007"
                        y3="-1.407513"
                        z3="0.42316"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.387407"
                        y3="-0.516093"
                        z3="-0.81094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.193166"
                        y3="-1.898449"
                        z3="0.088019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.246402"
                        y3="-1.975977"
                        z3="1.686626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.73465"
                        y3="-1.734106"
                        z3="0.031466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.25303"
                        y3="0.597279"
                        z3="-0.270719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.129952"
                        y3="0.141277"
                        z3="0.638799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.932945"
                        y3="-1.297972"
                        z3="0.835965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.124391"
                        y3="1.979877"
                        z3="-0.789522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.227872"
                        y3="0.876224"
                        z3="1.338365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.530107"
                        y3="0.670339"
                        z3="0.620925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.56411"
                        y3="-0.002464"
                        z3="1.110165"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.208871"
                        y3="-0.533469"
                        z3="0.529436"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.684976"
                        y3="0.730124"
                        z3="-2.254601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.000992"
                        y3="2.888801"
                        z3="0.358381"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.827094"
                        y3="1.313628"
                        z3="1.138321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.081845"
                        y3="2.419194"
                        z3="1.6644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.238526"
                        y3="3.409355"
                        z3="-0.862477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.246048"
                        y3="2.668634"
                        z3="0.37776"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.332229"
                        y3="2.09935"
                        z3="-1.288019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.712595"
                        y3="-0.191958"
                        z3="-1.259602"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.616228"
                        y3="-0.683491"
                        z3="-1.865527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.905447"
                        y3="-1.633687"
                        z3="0.873779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.212201"
                        y3="-2.988752"
                        z3="0.011394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.560417"
                        y3="-1.488049"
                        z3="-0.852337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.125134"
                        y3="-3.059087"
                        z3="1.601681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.931606"
                        y3="-1.810183"
                        z3="2.521607"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.283004"
                        y3="-1.553425"
                        z3="1.964033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.921972"
                        y3="-1.993277"
                        z3="0.714085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.957441"
                        y3="-2.61996"
                        z3="-0.563045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.129918"
                        y3="2.385225"
                        z3="-0.590637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.853314"
                        y3="2.654648"
                        z3="-0.346088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.260726"
                        y3="1.994007"
                        z3="-1.87261"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.308695"
                        y3="0.525274"
                        z3="2.369317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.994901"
                        y3="1.942179"
                        z3="1.381386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.589595"
                        y3="1.097035"
                        z3="-0.376173"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.475731"
                        y3="-0.127967"
                        z3="0.540161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.540093"
                        y3="-0.449265"
                        z3="2.097306"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0019,-.2073,-.6581;.2031,.5352,-2.76;-3.6202,-2.0185,1.5333;2.5453,1.4882,-.1989;2.834,.0169,-.1643;2.0968,.6037,-1.352;1.5488,2.0472,.7874;3.6544,2.4616,-.5161;4.1889,-.5348,-.3717;.6863,.3173,-1.6698;4.817,-1.4075,.4232;-1.3874,-.5161,-.8109;6.1932,-1.8984,.088;4.2464,-1.976,1.6866;-1.7347,-1.7341,.0315;-2.253,.5973,-.2707;-3.13,.1413,.6388;-2.9329,-1.298,.836;-2.1244,1.9799,-.7895;-4.2279,.8762,1.3384;-5.5301,.6703,.6209;-6.5641,-.0025,1.1102;2.2089,-.5335,.5294;2.685,.7301,-2.2546;1.001,2.8888,.3584;.8271,1.3136,1.1383;2.0818,2.4192,1.6644;3.2385,3.4094,-.8625;4.246,2.6686,.3778;4.3322,2.0993,-1.288;4.7126,-.192,-1.2596;-1.6162,-.6835,-1.8655;6.9054,-1.6337,.8738;6.2122,-2.9888,.0114;6.5604,-1.488,-.8523;4.1251,-3.0591,1.6017;4.9316,-1.8102,2.5216;3.283,-1.5534,1.964;-.922,-1.9933,.7141;-1.9574,-2.62,-.563;-1.1299,2.3852,-.5906;-2.8533,2.6546,-.3461;-2.2607,1.994,-1.8726;-4.3087,.5253,2.3693;-3.9949,1.9422,1.3814;-5.5896,1.097,-.3762;-7.4757,-.128,.5402;-6.5401,-.4493,2.0973;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1805.1364555724 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">1.822e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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="0.00187467"
                                 y3="-0.20727641"
                                 z3="-0.65811769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2031223"
                                 y3="0.53521165"
                                 z3="-2.75997238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.62024785"
                                 y3="-2.01854644"
                                 z3="1.53333839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.54528377"
                                 y3="1.48816637"
                                 z3="-0.19891921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.83399366"
                                 y3="0.01691496"
                                 z3="-0.16433679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.09684761"
                                 y3="0.60371312"
                                 z3="-1.35204454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.54884835"
                                 y3="2.04721585"
                                 z3="0.78736208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.65444357"
                                 y3="2.46156771"
                                 z3="-0.51608705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.18894716"
                                 y3="-0.53475869"
                                 z3="-0.37167971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.68634351"
                                 y3="0.31728567"
                                 z3="-1.66981449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.81700675"
                                 y3="-1.40751339"
                                 z3="0.42315959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38740749"
                                 y3="-0.51609272"
                                 z3="-0.81094009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.1931658"
                                 y3="-1.89844918"
                                 z3="0.08801939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.24640217"
                                 y3="-1.97597739"
                                 z3="1.6866261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.73465048"
                                 y3="-1.73410623"
                                 z3="0.03146605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2530304"
                                 y3="0.59727877"
                                 z3="-0.27071905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12995244"
                                 y3="0.14127699"
                                 z3="0.63879885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.93294457"
                                 y3="-1.29797226"
                                 z3="0.83596452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.12439091"
                                 y3="1.97987663"
                                 z3="-0.78952241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.22787224"
                                 y3="0.87622432"
                                 z3="1.33836526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.53010666"
                                 y3="0.67033884"
                                 z3="0.620925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.56410971"
                                 y3="-0.00246435"
                                 z3="1.11016507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.20887107"
                                 y3="-0.53346906"
                                 z3="0.5294365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.68497634"
                                 y3="0.730124"
                                 z3="-2.25460123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.0009916"
                                 y3="2.88880105"
                                 z3="0.35838116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.82709383"
                                 y3="1.31362803"
                                 z3="1.13832115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.08184458"
                                 y3="2.41919387"
                                 z3="1.66439969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.23852573"
                                 y3="3.40935483"
                                 z3="-0.86247654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.24604762"
                                 y3="2.66863398"
                                 z3="0.37776014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.33222869"
                                 y3="2.09935049"
                                 z3="-1.2880194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.71259492"
                                 y3="-0.19195797"
                                 z3="-1.25960176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.61622761"
                                 y3="-0.68349124"
                                 z3="-1.86552745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.90544721"
                                 y3="-1.63368742"
                                 z3="0.87377869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.21220127"
                                 y3="-2.98875194"
                                 z3="0.01139387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.56041748"
                                 y3="-1.48804882"
                                 z3="-0.85233655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.1251338"
                                 y3="-3.05908725"
                                 z3="1.60168126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.93160647"
                                 y3="-1.81018326"
                                 z3="2.52160665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.2830044"
                                 y3="-1.55342459"
                                 z3="1.96403274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92197167"
                                 y3="-1.99327682"
                                 z3="0.71408489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.95744118"
                                 y3="-2.61995979"
                                 z3="-0.56304529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.12991838"
                                 y3="2.3852252"
                                 z3="-0.59063713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.85331442"
                                 y3="2.65464776"
                                 z3="-0.34608786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.26072626"
                                 y3="1.99400686"
                                 z3="-1.87260974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.30869479"
                                 y3="0.52527445"
                                 z3="2.36931723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.99490067"
                                 y3="1.94217866"
                                 z3="1.38138602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.58959494"
                                 y3="1.09703477"
                                 z3="-0.37617323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.47573073"
                                 y3="-0.12796683"
                                 z3="0.5401614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.54009323"
                                 y3="-0.44926493"
                                 z3="2.09730648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0019,-.2073,-.6581;.2031,.5352,-2.76;-3.6202,-2.0185,1.5333;2.5453,1.4882,-.1989;2.834,.0169,-.1643;2.0968,.6037,-1.352;1.5488,2.0472,.7874;3.6544,2.4616,-.5161;4.1889,-.5348,-.3717;.6863,.3173,-1.6698;4.817,-1.4075,.4232;-1.3874,-.5161,-.8109;6.1932,-1.8984,.088;4.2464,-1.976,1.6866;-1.7347,-1.7341,.0315;-2.253,.5973,-.2707;-3.13,.1413,.6388;-2.9329,-1.298,.836;-2.1244,1.9799,-.7895;-4.2279,.8762,1.3384;-5.5301,.6703,.6209;-6.5641,-.0025,1.1102;2.2089,-.5335,.5294;2.685,.7301,-2.2546;1.001,2.8888,.3584;.8271,1.3136,1.1383;2.0818,2.4192,1.6644;3.2385,3.4094,-.8625;4.246,2.6686,.3778;4.3322,2.0994,-1.288;4.7126,-.192,-1.2596;-1.6162,-.6835,-1.8655;6.9054,-1.6337,.8738;6.2122,-2.9888,.0114;6.5604,-1.488,-.8523;4.1251,-3.0591,1.6017;4.9316,-1.8102,2.5216;3.283,-1.5534,1.964;-.922,-1.9933,.7141;-1.9574,-2.62,-.563;-1.1299,2.3852,-.5906;-2.8533,2.6546,-.3461;-2.2607,1.994,-1.8726;-4.3087,.5253,2.3693;-3.9949,1.9422,1.3814;-5.5896,1.097,-.3762;-7.4757,-.128,.5402;-6.5401,-.4493,2.0973;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.001875"
                        y3="-0.207276"
                        z3="-0.658118"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.203122"
                        y3="0.535212"
                        z3="-2.759972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.620248"
                        y3="-2.018546"
                        z3="1.533338"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.545284"
                        y3="1.488166"
                        z3="-0.198919"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.833994"
                        y3="0.016915"
                        z3="-0.164337"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.096848"
                        y3="0.603713"
                        z3="-1.352045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.548848"
                        y3="2.047216"
                        z3="0.787362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.654444"
                        y3="2.461568"
                        z3="-0.516087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.188947"
                        y3="-0.534759"
                        z3="-0.37168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.686344"
                        y3="0.317286"
                        z3="-1.669814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.817007"
                        y3="-1.407513"
                        z3="0.42316"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.387407"
                        y3="-0.516093"
                        z3="-0.81094"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.193166"
                        y3="-1.898449"
                        z3="0.088019"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.246402"
                        y3="-1.975977"
                        z3="1.686626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.73465"
                        y3="-1.734106"
                        z3="0.031466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.25303"
                        y3="0.597279"
                        z3="-0.270719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.129952"
                        y3="0.141277"
                        z3="0.638799"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.932945"
                        y3="-1.297972"
                        z3="0.835965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.124391"
                        y3="1.979877"
                        z3="-0.789522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.227872"
                        y3="0.876224"
                        z3="1.338365"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.530107"
                        y3="0.670339"
                        z3="0.620925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.56411"
                        y3="-0.002464"
                        z3="1.110165"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.208871"
                        y3="-0.533469"
                        z3="0.529436"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.684976"
                        y3="0.730124"
                        z3="-2.254601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.000992"
                        y3="2.888801"
                        z3="0.358381"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.827094"
                        y3="1.313628"
                        z3="1.138321"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.081845"
                        y3="2.419194"
                        z3="1.6644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.238526"
                        y3="3.409355"
                        z3="-0.862477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.246048"
                        y3="2.668634"
                        z3="0.37776"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.332229"
                        y3="2.09935"
                        z3="-1.288019"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.712595"
                        y3="-0.191958"
                        z3="-1.259602"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.616228"
                        y3="-0.683491"
                        z3="-1.865527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.905447"
                        y3="-1.633687"
                        z3="0.873779"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.212201"
                        y3="-2.988752"
                        z3="0.011394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.560417"
                        y3="-1.488049"
                        z3="-0.852337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.125134"
                        y3="-3.059087"
                        z3="1.601681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.931606"
                        y3="-1.810183"
                        z3="2.521607"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.283004"
                        y3="-1.553425"
                        z3="1.964033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.921972"
                        y3="-1.993277"
                        z3="0.714085"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.957441"
                        y3="-2.61996"
                        z3="-0.563045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.129918"
                        y3="2.385225"
                        z3="-0.590637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.853314"
                        y3="2.654648"
                        z3="-0.346088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.260726"
                        y3="1.994007"
                        z3="-1.87261"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.308695"
                        y3="0.525274"
                        z3="2.369317"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.994901"
                        y3="1.942179"
                        z3="1.381386"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.589595"
                        y3="1.097035"
                        z3="-0.376173"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.475731"
                        y3="-0.127967"
                        z3="0.540161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.540093"
                        y3="-0.449265"
                        z3="2.097306"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0019,-.2073,-.6581;.2031,.5352,-2.76;-3.6202,-2.0185,1.5333;2.5453,1.4882,-.1989;2.834,.0169,-.1643;2.0968,.6037,-1.352;1.5488,2.0472,.7874;3.6544,2.4616,-.5161;4.1889,-.5348,-.3717;.6863,.3173,-1.6698;4.817,-1.4075,.4232;-1.3874,-.5161,-.8109;6.1932,-1.8984,.088;4.2464,-1.976,1.6866;-1.7347,-1.7341,.0315;-2.253,.5973,-.2707;-3.13,.1413,.6388;-2.9329,-1.298,.836;-2.1244,1.9799,-.7895;-4.2279,.8762,1.3384;-5.5301,.6703,.6209;-6.5641,-.0025,1.1102;2.2089,-.5335,.5294;2.685,.7301,-2.2546;1.001,2.8888,.3584;.8271,1.3136,1.1383;2.0818,2.4192,1.6644;3.2385,3.4094,-.8625;4.246,2.6686,.3778;4.3322,2.0993,-1.288;4.7126,-.192,-1.2596;-1.6162,-.6835,-1.8655;6.9054,-1.6337,.8738;6.2122,-2.9888,.0114;6.5604,-1.488,-.8523;4.1251,-3.0591,1.6017;4.9316,-1.8102,2.5216;3.283,-1.5534,1.964;-.922,-1.9933,.7141;-1.9574,-2.62,-.563;-1.1299,2.3852,-.5906;-2.8533,2.6546,-.3461;-2.2607,1.994,-1.8726;-4.3087,.5253,2.3693;-3.9949,1.9422,1.3814;-5.5896,1.097,-.3762;-7.4757,-.128,.5402;-6.5401,-.4493,2.0973;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2222.8463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.9553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41664367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1805.13645557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2770.55309925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4896.04320312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2125.49010387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03892044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41889030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00224663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459353</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999945801116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999945801116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999891602232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142907186318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8256 -523.1714 -523.1135 -283.4878 -282.2197 -281.6124 -280.6058 -280.3122 -279.9869 -279.9700 -279.8952 -279.7574 -279.7557 -279.7304 -279.7264 -279.4857 -279.3047 -279.2898 -279.1570 -279.1460 -279.1440 -279.1231 -33.7407 -31.7721 -31.1804 -27.4158 -26.9506 -25.1568 -25.0460 -23.9157 -23.4141 -23.0418 -22.3597 -21.8084 -21.7251 -21.5351 -21.2517 -20.1879 -18.9724 -18.3083 -18.1123 -18.0268 -17.3256 -17.1911 -16.3153 -16.2418 -15.8216 -15.7516 -15.4839 -15.3004 -15.1264 -14.9876 -14.5238 -14.4578 -14.3168 -14.2823 -14.1946 -13.9669 -13.7552 -13.4710 -13.3941 -13.2362 -13.0813 -12.8758 -12.8483 -12.7834 -12.7282 -12.5274 -12.4908 -12.3122 -12.2782 -11.9652 -11.9040 -11.4741 -11.1259 -10.9803 -10.5508 -10.0783 -10.0162 -9.5137 -9.4031 -8.4060 0.5886 2.0416 2.3608 2.7778 3.1617 3.3993 3.5529 3.7549 3.9959 4.1380 4.2051 4.5440 4.6728 4.7618 4.8019 4.9729 5.0173 5.1667 5.2546 5.3726 5.5017 5.5694 5.6604 5.8681 5.9325 6.0606 6.0941 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21.0939 21.2667 21.4704 21.7676 21.9290 22.1015 22.3782 22.4540 22.6879 23.0608 23.1147 23.3515 23.5800 23.7668 23.9509 24.0227 24.1455 24.3314 24.6967 24.9686 25.1649 25.3762 25.6324 25.8395 25.9266 26.1790 26.3034 26.4065 26.6259 26.7182 26.9161 27.0780 27.1624 27.2567 27.5377 27.7294 27.8138 28.0481 28.0531 28.1957 28.2837 28.3322 28.4533 28.6790 28.7682 28.9887 29.0850 29.1845 29.2946 29.4346 29.4574 29.5536 29.5948 29.7611 30.0594 30.2040 30.3815 30.5240 30.6185 30.8078 30.9589 30.9983 31.1034 31.2225 31.3046 31.4227 31.6214 31.8238 31.8828 32.0379 32.1455 32.3114 32.4209 32.5642 32.6770 32.7613 32.9731 33.0635 33.2760 33.4545 33.5412 33.6289 33.7747 33.8564 34.1512 34.2433 34.4456 34.5464 34.7037 34.7787 34.9758 35.1591 35.2107 35.4785 35.6922 35.9031 36.0583 36.1927 36.3134 36.4530 36.6255 36.7434 36.9106 37.0440 37.0940 37.3682 37.5757 37.6972 37.7982 37.9077 37.9925 38.1041 38.4610 38.6443 38.7385 38.8550 39.0048 39.1297 39.2470 39.3355 39.5446 39.6123 39.7712 40.0208 40.1886 40.3075 40.5008 40.7443 40.8506 40.8695 41.2312 41.2900 41.4318 41.5486 41.6837 41.8682 41.9975 42.0351 42.3751 42.4172 42.5454 42.6992 42.7556 42.8375 42.9342 43.0016 43.0876 43.1587 43.3332 43.5227 43.5478 43.5867 43.6929 43.7540 43.8556 44.1340 44.2257 44.4254 44.5832 44.8042 44.8207 44.9535 45.1042 45.1642 45.3707 45.4684 45.5186 45.7277 45.9156 45.9964 46.3774 46.4861 46.5294 46.6368 46.7582 46.8420 47.0866 47.1890 47.4086 47.6680 47.8218 47.8710 48.0402 48.1768 48.5076 49.0030 49.1222 49.3242 49.4214 49.6057 49.9556 50.1289 50.3106 50.5380 51.0568 51.2091 51.4309 51.6821 51.9294 52.2597 52.3248 52.5754 52.8517 52.9576 53.3783 53.4602 53.8427 54.1353 54.4350 54.9734 55.2681 55.5510 55.8986 56.2525 56.5248 56.5605 57.1174 57.5181 57.6299 57.7803 58.2395 58.6087 58.8608 59.0441 59.2120 59.4607 59.8334 60.1625 60.3194 60.4779 60.7509 60.9504 61.1542 61.4686 61.7010 61.8800 62.0531 62.4149 62.6774 62.9482 63.0187 63.3917 63.6078 63.6725 64.3011 64.7795 65.2461 65.3969 65.9335 66.1586 66.2084 66.6149 67.0876 67.3230 67.5368 67.7615 68.0948 68.2367 69.1243 69.4147 69.7262 69.9052 70.3612 70.5026 70.6174 70.8732 71.2076 71.3688 71.5948 71.7081 71.8844 72.1152 72.4885 72.6539 72.7995 73.1093 73.2611 73.3171 73.4673 73.7837 73.9438 74.1876 74.3658 74.6078 74.7471 74.9641 75.0840 75.0925 75.2803 75.4473 75.6960 75.8887 76.1483 76.1925 76.5105 76.7536 76.8455 77.0574 77.1876 77.3044 77.4328 77.8293 77.8814 78.0436 78.3761 78.6220 78.7043 78.8397 79.0930 79.1973 79.3184 79.3672 79.4928 79.5173 79.8631 80.0152 80.1230 80.1919 80.2524 80.5373 80.6736 80.7158 80.8507 80.9460 81.0568 81.1377 81.3950 81.4827 81.6924 81.8532 82.0306 82.2331 82.4072 82.4869 82.6514 82.9183 82.9876 83.0956 83.3797 83.4278 83.5325 83.6322 83.8920 83.9661 84.0677 84.1606 84.3067 84.4930 84.6291 84.8197 84.9128 85.0226 85.1166 85.3115 85.4121 85.5967 85.6254 85.9198 86.0173 86.1774 86.3570 86.4543 86.4688 86.6671 86.7616 86.8249 87.0447 87.2273 87.3806 87.5558 87.7887 87.8305 87.9921 88.1360 88.3776 88.4156 88.5366 88.7684 88.9177 89.1079 89.1920 89.2878 89.4275 89.6255 89.7307 90.0081 90.1623 90.3312 90.5906 90.7395 90.8253 90.9971 91.1366 91.2868 91.4216 91.4891 91.5168 91.7948 91.9405 92.2057 92.4013 92.5551 92.7331 92.7988 92.9758 93.0711 93.2312 93.4925 93.6186 93.6400 93.6851 93.8415 94.1138 94.2961 94.3882 94.5368 94.6577 94.6650 94.9009 94.9773 95.0545 95.1503 95.3644 95.5810 95.6182 95.9082 95.9474 96.1808 96.4556 96.5462 96.9090 96.9611 96.9968 97.2677 97.3858 97.4546 97.5335 97.7988 97.9631 98.1178 98.2195 98.3327 98.5096 98.6724 98.8440 98.9375 99.2166 99.2898 99.3331 99.5023 99.6963 99.8520 100.0929 100.3420 100.5700 100.6137 100.7309 100.9530 101.0896 101.1219 101.4121 101.4792 101.6313 101.8265 101.9835 102.0249 102.0832 102.3107 102.5506 102.5710 102.7162 102.7672 103.0232 103.1728 103.6364 103.7480 103.9178 103.9317 104.3403 104.4795 104.6496 104.8547 104.9148 105.0715 105.3813 105.4925 105.5946 105.9797 106.2270 106.3176 106.4438 106.6031 106.8441 106.8957 107.2101 107.3712 107.4450 107.6297 107.8268 107.9385 108.1105 108.1381 108.4182 108.6903 109.0083 109.0779 109.1691 109.2950 109.4589 109.5286 109.6864 109.7057 109.9894 110.0626 110.2447 110.3758 110.4933 110.6702 110.7813 110.8642 111.1047 111.2144 111.4325 111.5557 111.6931 111.8750 111.9694 112.1459 112.4337 112.5142 112.6531 112.7039 112.9709 113.0348 113.1675 113.3665 113.5479 113.6406 113.7372 113.8316 114.1821 114.3326 114.5439 114.6329 114.7920 114.9262 115.0531 115.1431 115.4214 115.5309 115.7708 115.9721 116.0157 116.2652 116.3260 116.5574 116.7077 116.9000 117.0176 117.0380 117.1098 117.2909 117.3566 117.4640 117.6983 117.8506 117.9213 118.0928 118.1713 118.3234 118.4054 118.6618 118.6675 119.2349 119.2755 119.5308 119.6637 119.8194 119.9004 120.1236 120.1985 120.3778 120.6038 120.6979 120.9320 121.2881 121.5324 121.5665 121.7616 122.0818 122.3560 122.5129 122.7863 123.0730 123.1583 123.3659 123.6540 123.7298 123.8802 124.0373 124.4025 124.6652 124.9980 125.2507 125.5621 125.7042 125.9812 126.2612 126.3838 126.9608 127.1022 127.2748 127.4109 127.6979 128.0077 128.3976 128.5095 128.9961 129.0569 129.1897 129.2338 129.5507 129.9439 129.9628 130.1785 130.3614 130.4155 130.4489 130.7625 130.8474 131.0141 131.2875 131.3738 131.8539 131.9643 132.1134 132.4185 132.5896 133.2749 133.5951 133.8414 133.9184 133.9585 134.1598 134.2789 134.4264 134.4964 134.8407 135.1993 135.5225 135.7783 136.4567 136.7477 137.2248 137.5209 137.6062 138.0637 138.2774 138.4487 138.9352 139.2070 139.5891 139.7743 140.2096 140.2704 140.8239 140.8688 140.8920 141.0778 141.2537 141.5037 141.8294 141.9598 142.0375 142.4010 142.7521 143.0184 143.1658 143.6039 143.6970 143.8111 144.2614 144.3585 144.6042 144.7167 144.8299 144.9999 145.3267 145.4064 145.6072 145.7819 145.9551 146.2386 146.3057 146.5934 146.7672 146.8966 147.3565 147.4952 147.6786 147.9804 148.1165 148.3911 148.5429 148.9371 149.0696 149.1756 149.4418 149.6169 149.8211 150.0218 150.0312 150.3017 150.3308 150.4978 150.7002 150.8245 151.0844 151.1687 151.3509 151.4470 151.6541 151.8843 152.1134 152.3575 152.6737 152.9589 153.3728 153.6157 154.0699 154.3995 154.7431 155.1231 155.2705 155.5598 155.9377 156.5579 156.7862 157.1402 157.4330 157.7499 157.9205 157.9586 158.1160 158.4353 158.5723 159.0040 159.3531 159.4146 159.7607 160.1266 160.2935 160.3247 160.9722 161.0650 161.3293 161.9909 163.2026 163.9775 165.3091 167.6408 169.3820 171.2877 172.6792 172.9834 174.7038 175.8307 176.8231 177.2863 177.7117 179.6552 181.9302 182.2394 185.3642 186.1108 187.2960 188.2501 188.6602 193.5940 194.3233 195.2150 195.6672 196.4409 198.4924 205.8850 208.9509 614.0652 621.9189 626.8628 627.5855 630.8455 633.4040 637.9425 638.8433 640.1068 641.0448 642.8610 643.4332 645.0245 645.2686 646.0864 647.7386 649.4383 650.3578 651.6866 1199.0261 1199.2824 1213.7427</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.276331 -0.497383 -0.485502 0.125905 0.071668 -0.133455 -0.310112 -0.272631 -0.310248 0.424954 -0.039848 0.213452 -0.222382 -0.256586 -0.134540 -0.022801 -0.073530 0.306946 -0.256378 -0.111300 -0.178622 -0.287109 0.101725 0.090533 0.103690 0.093991 0.104400 0.098342 0.096292 0.089491 0.122854 0.111358 0.094388 0.093308 0.088503 0.098521 0.095171 0.090277 0.106060 0.101396 0.120350 0.105007 0.118114 0.099124 0.111548 0.145232 0.131601 0.114558</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2763 8.4974 8.4855 5.8741 5.9283 6.1335 6.3101 6.2726 6.3102 5.5750 6.0398 5.7865 6.2224 6.2566 6.1345 6.0228 6.0735 5.6931 6.2564 6.1113 6.1786 6.2871 0.8983 0.9095 0.8963 0.9060 0.8956 0.9017 0.9037 0.9105 0.8771 0.8886 0.9056 0.9067 0.9115 0.9015 0.9048 0.9097 0.8939 0.8986 0.8796 0.8950 0.8819 0.9009 0.8885 0.8548 0.8684 0.8854</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2763 -0.4974 -0.4855 0.1259 0.0717 -0.1335 -0.3101 -0.2726 -0.3102 0.4250 -0.0398 0.2135 -0.2224 -0.2566 -0.1345 -0.0228 -0.0735 0.3069 -0.2564 -0.1113 -0.1786 -0.2871 0.1017 0.0905 0.1037 0.0940 0.1044 0.0983 0.0963 0.0895 0.1229 0.1114 0.0944 0.0933 0.0885 0.0985 0.0952 0.0903 0.1061 0.1014 0.1204 0.1050 0.1181 0.0991 0.1115 0.1452 0.1316 0.1146</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1146 1.9950 2.0063 3.6514 3.7309 3.8902 3.9090 3.9089 3.8603 4.1497 3.7498 3.7749 3.9231 3.9442 3.9401 3.7281 3.4438 4.0465 3.9396 3.8686 3.7759 3.9525 1.0190 1.0347 0.9944 1.0127 1.0032 1.0015 1.0022 1.0056 1.0096 1.0296 0.9962 0.9958 1.0088 0.9962 0.9977 1.0097 1.0247 1.0240 0.9918 1.0058 1.0035 1.0189 1.0049 0.9996 1.0029 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1146 1.9950 2.0063 3.6514 3.7309 3.8902 3.9090 3.9089 3.8603 4.1497 3.7498 3.7749 3.9231 3.9442 3.9401 3.7281 3.4438 4.0465 3.9396 3.8686 3.7759 3.9525 1.0190 1.0347 0.9944 1.0127 1.0032 1.0015 1.0022 1.0056 1.0096 1.0296 0.9962 0.9958 1.0088 0.9962 0.9977 1.0097 1.0247 1.0240 0.9918 1.0058 1.0035 1.0189 1.0049 0.9996 1.0029 1.0127</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="49">1.1920 0.8050 1.8239 1.9517 0.8638 0.8887 0.9289 0.9467 0.9181 0.9693 1.0120 1.0475 1.0061 1.0007 0.9905 0.9901 0.9903 0.9949 0.9899 1.8554 0.9759 0.9649 0.9672 0.9359 0.9889 0.9757 0.9826 0.9794 1.0007 0.9827 0.9833 1.0042 1.0209 0.9765 0.9766 1.6323 0.9520 1.0161 0.9019 0.9624 0.9991 0.9857 0.9116 1.0108 1.0140 1.9027 0.9744 0.9979 1.0014</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023355497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439999171080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.54689 -15.91386 1.63303 6.37475 -5.04663 1.32812 6.18425 -5.95060 0.23365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38315</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
