<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">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 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.294544"
                        y3="2.733419"
                        z3="-1.31661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.668135"
                        y3="-0.920575"
                        z3="0.836328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.935193"
                        y3="-0.448219"
                        z3="-1.335456"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.194091"
                        y3="0.496534"
                        z3="0.426534"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.885614"
                        y3="1.90828"
                        z3="0.910152"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.706962"
                        y3="-0.563185"
                        z3="1.405529"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.052707"
                        y3="3.011182"
                        z3="-0.147161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.011529"
                        y3="-2.004935"
                        z3="0.99772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.46168"
                        y3="-2.353463"
                        z3="-0.400167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.664749"
                        y3="4.359698"
                        z3="0.464086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.495173"
                        y3="3.080916"
                        z3="-0.637773"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.506872"
                        y3="-2.978567"
                        z3="2.058626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.999051"
                        y3="-2.091225"
                        z3="-0.545169"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.905696"
                        y3="2.62888"
                        z3="-1.182472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.472087"
                        y3="-1.189527"
                        z3="-1.375046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.959086"
                        y3="-0.89033"
                        z3="-1.515516"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.371237"
                        y3="-0.52648"
                        z3="-2.908121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.760454"
                        y3="-0.940051"
                        z3="-0.436812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.21775"
                        y3="-0.736754"
                        z3="-0.410417"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.072146"
                        y3="-0.774039"
                        z3="1.090803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.204287"
                        y3="-0.46373"
                        z3="2.568858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.819384"
                        y3="-2.03774"
                        z3="0.700641"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.724906"
                        y3="0.344202"
                        z3="-0.546677"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.270354"
                        y3="0.377219"
                        z3="0.266991"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.862469"
                        y3="1.93592"
                        z3="1.301527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.523714"
                        y3="2.153721"
                        z3="1.765075"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.151573"
                        y3="-0.378804"
                        z3="2.389667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.625125"
                        y3="-0.450587"
                        z3="1.542279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.100578"
                        y3="-2.116128"
                        z3="0.936825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.010873"
                        y3="-1.7978"
                        z3="-1.163347"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.661912"
                        y3="-3.412939"
                        z3="-0.591825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.661175"
                        y3="4.353126"
                        z3="0.892008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.351745"
                        y3="4.620812"
                        z3="1.269777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.710323"
                        y3="5.153567"
                        z3="-0.28289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.791199"
                        y3="2.162725"
                        z3="-1.144885"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.178397"
                        y3="3.242511"
                        z3="0.19671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.62407"
                        y3="3.90374"
                        z3="-1.342081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.97224"
                        y3="-2.777813"
                        z3="3.024608"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.427303"
                        y3="-2.89988"
                        z3="2.20116"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.731816"
                        y3="-4.013205"
                        z3="1.794866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.329889"
                        y3="-2.680856"
                        z3="0.075731"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.506023"
                        y3="2.428346"
                        z3="-2.176942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.589437"
                        y3="1.807472"
                        z3="-0.528475"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.434146"
                        y3="3.549108"
                        z3="-0.819629"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.13499"
                        y3="-0.647324"
                        z3="-2.046133"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.419443"
                        y3="-0.271224"
                        z3="-2.997641"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.148227"
                        y3="-1.351739"
                        z3="-3.587309"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.772845"
                        y3="0.321441"
                        z3="-3.250552"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.310955"
                        y3="-1.151719"
                        z3="0.525688"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.454427"
                        y3="0.06602"
                        z3="0.504864"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.252934"
                        y3="-0.308671"
                        z3="2.822939"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.658597"
                        y3="0.440756"
                        z3="2.836993"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.829547"
                        y3="-1.284253"
                        z3="3.182414"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.877048"
                        y3="-1.933183"
                        z3="0.944986"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.745529"
                        y3="-2.236018"
                        z3="-0.366964"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.435396"
                        y3="-2.901513"
                        z3="1.244955"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-2.2945,2.7334,-1.3166;3.6681,-.9206,.8363;3.9352,-.4482,-1.3355;-3.1941,.4965,.4265;-2.8856,1.9083,.9102;-2.707,-.5632,1.4055;-3.0527,3.0112,-.1472;-3.0115,-2.0049,.9977;-2.4617,-2.3535,-.4002;-2.6647,4.3597,.4641;-4.4952,3.0809,-.6378;-2.5069,-2.9786,2.0586;-.9991,-2.0912,-.5452;-.9057,2.6289,-1.1825;-.4721,-1.1895,-1.375;.9591,-.8903,-1.5155;1.3712,-.5265,-2.9081;1.7605,-.9401,-.4368;3.2178,-.7368,-.4104;5.0721,-.774,1.0908;5.2043,-.4637,2.5689;5.8194,-2.0377,.7006;-2.7249,.3442,-.5467;-4.2704,.3772,.267;-1.8625,1.9359,1.3015;-3.5237,2.1537,1.7651;-3.1516,-.3788,2.3897;-1.6251,-.4506,1.5423;-4.1006,-2.1161,.9368;-3.0109,-1.7978,-1.1633;-2.6619,-3.4129,-.5918;-1.6612,4.3531,.892;-3.3517,4.6208,1.2698;-2.7103,5.1536,-.2829;-4.7912,2.1627,-1.1449;-5.1784,3.2425,.1967;-4.6241,3.9037,-1.3421;-2.9722,-2.7778,3.0246;-1.4273,-2.8999,2.2012;-2.7318,-4.0132,1.7949;-.3299,-2.6809,.0757;-.506,2.4283,-2.1769;-.5894,1.8075,-.5285;-.4341,3.5491,-.8196;-1.135,-.6473,-2.0461;2.4194,-.2712,-2.9976;1.1482,-1.3517,-3.5873;.7728,.3214,-3.2506;1.311,-1.1517,.5257;5.4544,.066,.5049;6.2529,-.3087,2.8229;4.6586,.4408,2.837;4.8295,-1.2843,3.1824;6.877,-1.9332,.945;5.7455,-2.236,-.367;5.4354,-2.9015,1.245;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1892.8452694666 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">2.487e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 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="-2.29454383"
                                 y3="2.73341861"
                                 z3="-1.31660988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.66813479"
                                 y3="-0.9205751"
                                 z3="0.83632751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.93519339"
                                 y3="-0.44821912"
                                 z3="-1.33545556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.19409148"
                                 y3="0.49653357"
                                 z3="0.42653449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.88561407"
                                 y3="1.90828013"
                                 z3="0.91015157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.70696218"
                                 y3="-0.56318548"
                                 z3="1.40552879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.05270727"
                                 y3="3.01118217"
                                 z3="-0.1471608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.01152877"
                                 y3="-2.00493451"
                                 z3="0.99772017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46168031"
                                 y3="-2.35346309"
                                 z3="-0.40016674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.664749"
                                 y3="4.35969825"
                                 z3="0.46408635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.49517346"
                                 y3="3.08091565"
                                 z3="-0.63777299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.50687215"
                                 y3="-2.97856738"
                                 z3="2.05862623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.99905084"
                                 y3="-2.09122452"
                                 z3="-0.54516875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.90569607"
                                 y3="2.62888023"
                                 z3="-1.18247241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47208733"
                                 y3="-1.18952698"
                                 z3="-1.37504638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95908614"
                                 y3="-0.89033017"
                                 z3="-1.51551617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3712371"
                                 y3="-0.52647997"
                                 z3="-2.90812117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76045356"
                                 y3="-0.94005137"
                                 z3="-0.43681225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.2177501"
                                 y3="-0.73675422"
                                 z3="-0.41041686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.07214569"
                                 y3="-0.77403893"
                                 z3="1.09080288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20428707"
                                 y3="-0.4637296"
                                 z3="2.56885819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.81938373"
                                 y3="-2.03773954"
                                 z3="0.70064071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.72490601"
                                 y3="0.34420161"
                                 z3="-0.54667706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.27035386"
                                 y3="0.37721944"
                                 z3="0.26699068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.86246929"
                                 y3="1.93592007"
                                 z3="1.30152723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.52371367"
                                 y3="2.15372083"
                                 z3="1.76507513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.15157305"
                                 y3="-0.37880401"
                                 z3="2.38966701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.62512537"
                                 y3="-0.45058676"
                                 z3="1.5422785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.10057772"
                                 y3="-2.11612768"
                                 z3="0.93682458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.01087328"
                                 y3="-1.79780027"
                                 z3="-1.16334682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.66191194"
                                 y3="-3.41293897"
                                 z3="-0.59182473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66117464"
                                 y3="4.35312649"
                                 z3="0.89200824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.35174537"
                                 y3="4.62081195"
                                 z3="1.26977694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71032264"
                                 y3="5.15356683"
                                 z3="-0.28289042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.79119884"
                                 y3="2.16272535"
                                 z3="-1.14488502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.17839659"
                                 y3="3.24251103"
                                 z3="0.19670998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.62406996"
                                 y3="3.90373976"
                                 z3="-1.34208131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.97224024"
                                 y3="-2.77781261"
                                 z3="3.02460771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.42730283"
                                 y3="-2.89987979"
                                 z3="2.20116029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.73181611"
                                 y3="-4.01320491"
                                 z3="1.79486609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.32988867"
                                 y3="-2.68085569"
                                 z3="0.07573119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.50602318"
                                 y3="2.42834615"
                                 z3="-2.17694196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.58943672"
                                 y3="1.80747232"
                                 z3="-0.52847509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.43414557"
                                 y3="3.54910839"
                                 z3="-0.81962905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.13499009"
                                 y3="-0.64732436"
                                 z3="-2.04613276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.41944343"
                                 y3="-0.271224"
                                 z3="-2.99764126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.14822736"
                                 y3="-1.35173907"
                                 z3="-3.58730929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.77284508"
                                 y3="0.32144104"
                                 z3="-3.25055184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.31095491"
                                 y3="-1.15171931"
                                 z3="0.52568785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.45442706"
                                 y3="0.06601994"
                                 z3="0.50486376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.2529338"
                                 y3="-0.30867144"
                                 z3="2.82293867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.65859709"
                                 y3="0.44075555"
                                 z3="2.83699307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.82954714"
                                 y3="-1.28425278"
                                 z3="3.18241396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.87704807"
                                 y3="-1.93318297"
                                 z3="0.94498611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.74552892"
                                 y3="-2.23601784"
                                 z3="-0.36696444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.43539631"
                                 y3="-2.90151267"
                                 z3="1.24495486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-2.2945,2.7334,-1.3166;3.6681,-.9206,.8363;3.9352,-.4482,-1.3355;-3.1941,.4965,.4265;-2.8856,1.9083,.9102;-2.707,-.5632,1.4055;-3.0527,3.0112,-.1472;-3.0115,-2.0049,.9977;-2.4617,-2.3535,-.4002;-2.6647,4.3597,.4641;-4.4952,3.0809,-.6378;-2.5069,-2.9786,2.0586;-.9991,-2.0912,-.5452;-.9057,2.6289,-1.1825;-.4721,-1.1895,-1.375;.9591,-.8903,-1.5155;1.3712,-.5265,-2.9081;1.7605,-.9401,-.4368;3.2178,-.7368,-.4104;5.0721,-.774,1.0908;5.2043,-.4637,2.5689;5.8194,-2.0377,.7006;-2.7249,.3442,-.5467;-4.2704,.3772,.267;-1.8625,1.9359,1.3015;-3.5237,2.1537,1.7651;-3.1516,-.3788,2.3897;-1.6251,-.4506,1.5423;-4.1006,-2.1161,.9368;-3.0109,-1.7978,-1.1633;-2.6619,-3.4129,-.5918;-1.6612,4.3531,.892;-3.3517,4.6208,1.2698;-2.7103,5.1536,-.2829;-4.7912,2.1627,-1.1449;-5.1784,3.2425,.1967;-4.6241,3.9037,-1.3421;-2.9722,-2.7778,3.0246;-1.4273,-2.8999,2.2012;-2.7318,-4.0132,1.7949;-.3299,-2.6809,.0757;-.506,2.4283,-2.1769;-.5894,1.8075,-.5285;-.4341,3.5491,-.8196;-1.135,-.6473,-2.0461;2.4194,-.2712,-2.9976;1.1482,-1.3517,-3.5873;.7728,.3214,-3.2506;1.311,-1.1517,.5257;5.4544,.066,.5049;6.2529,-.3087,2.8229;4.6586,.4408,2.837;4.8295,-1.2843,3.1824;6.877,-1.9332,.945;5.7455,-2.236,-.367;5.4354,-2.9015,1.245;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-2.294544"
                        y3="2.733419"
                        z3="-1.31661"/>
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                        id="a2"
                        x3="3.668135"
                        y3="-0.920575"
                        z3="0.836328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.935193"
                        y3="-0.448219"
                        z3="-1.335456"/>
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                        id="a4"
                        x3="-3.194091"
                        y3="0.496534"
                        z3="0.426534"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.885614"
                        y3="1.90828"
                        z3="0.910152"/>
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                        id="a6"
                        x3="-2.706962"
                        y3="-0.563185"
                        z3="1.405529"/>
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                        id="a7"
                        x3="-3.052707"
                        y3="3.011182"
                        z3="-0.147161"/>
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                        id="a8"
                        x3="-3.011529"
                        y3="-2.004935"
                        z3="0.99772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.46168"
                        y3="-2.353463"
                        z3="-0.400167"/>
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                        id="a10"
                        x3="-2.664749"
                        y3="4.359698"
                        z3="0.464086"/>
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                        id="a11"
                        x3="-4.495173"
                        y3="3.080916"
                        z3="-0.637773"/>
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                        id="a12"
                        x3="-2.506872"
                        y3="-2.978567"
                        z3="2.058626"/>
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                        id="a13"
                        x3="-0.999051"
                        y3="-2.091225"
                        z3="-0.545169"/>
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                        id="a14"
                        x3="-0.905696"
                        y3="2.62888"
                        z3="-1.182472"/>
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                        x3="-0.472087"
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                        z3="-1.375046"/>
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                        id="a16"
                        x3="0.959086"
                        y3="-0.89033"
                        z3="-1.515516"/>
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                        id="a17"
                        x3="1.371237"
                        y3="-0.52648"
                        z3="-2.908121"/>
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                        id="a18"
                        x3="1.760454"
                        y3="-0.940051"
                        z3="-0.436812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.21775"
                        y3="-0.736754"
                        z3="-0.410417"/>
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                        id="a20"
                        x3="5.072146"
                        y3="-0.774039"
                        z3="1.090803"/>
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                        id="a21"
                        x3="5.204287"
                        y3="-0.46373"
                        z3="2.568858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.819384"
                        y3="-2.03774"
                        z3="0.700641"/>
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                        id="a23"
                        x3="-2.724906"
                        y3="0.344202"
                        z3="-0.546677"/>
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                        id="a24"
                        x3="-4.270354"
                        y3="0.377219"
                        z3="0.266991"/>
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                        id="a25"
                        x3="-1.862469"
                        y3="1.93592"
                        z3="1.301527"/>
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                        id="a26"
                        x3="-3.523714"
                        y3="2.153721"
                        z3="1.765075"/>
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                        id="a27"
                        x3="-3.151573"
                        y3="-0.378804"
                        z3="2.389667"/>
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                        id="a28"
                        x3="-1.625125"
                        y3="-0.450587"
                        z3="1.542279"/>
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                        id="a29"
                        x3="-4.100578"
                        y3="-2.116128"
                        z3="0.936825"/>
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                        id="a30"
                        x3="-3.010873"
                        y3="-1.7978"
                        z3="-1.163347"/>
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                        id="a31"
                        x3="-2.661912"
                        y3="-3.412939"
                        z3="-0.591825"/>
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                        id="a32"
                        x3="-1.661175"
                        y3="4.353126"
                        z3="0.892008"/>
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                        id="a33"
                        x3="-3.351745"
                        y3="4.620812"
                        z3="1.269777"/>
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                        id="a34"
                        x3="-2.710323"
                        y3="5.153567"
                        z3="-0.28289"/>
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                        id="a35"
                        x3="-4.791199"
                        y3="2.162725"
                        z3="-1.144885"/>
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                        id="a36"
                        x3="-5.178397"
                        y3="3.242511"
                        z3="0.19671"/>
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                        id="a37"
                        x3="-4.62407"
                        y3="3.90374"
                        z3="-1.342081"/>
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                        id="a38"
                        x3="-2.97224"
                        y3="-2.777813"
                        z3="3.024608"/>
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                        id="a39"
                        x3="-1.427303"
                        y3="-2.89988"
                        z3="2.20116"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.731816"
                        y3="-4.013205"
                        z3="1.794866"/>
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                        id="a41"
                        x3="-0.329889"
                        y3="-2.680856"
                        z3="0.075731"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.506023"
                        y3="2.428346"
                        z3="-2.176942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.589437"
                        y3="1.807472"
                        z3="-0.528475"/>
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                        id="a44"
                        x3="-0.434146"
                        y3="3.549108"
                        z3="-0.819629"/>
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                        id="a45"
                        x3="-1.13499"
                        y3="-0.647324"
                        z3="-2.046133"/>
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                        id="a46"
                        x3="2.419443"
                        y3="-0.271224"
                        z3="-2.997641"/>
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                        id="a47"
                        x3="1.148227"
                        y3="-1.351739"
                        z3="-3.587309"/>
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                        id="a48"
                        x3="0.772845"
                        y3="0.321441"
                        z3="-3.250552"/>
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                        id="a49"
                        x3="1.310955"
                        y3="-1.151719"
                        z3="0.525688"/>
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                        id="a50"
                        x3="5.454427"
                        y3="0.06602"
                        z3="0.504864"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.252934"
                        y3="-0.308671"
                        z3="2.822939"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.658597"
                        y3="0.440756"
                        z3="2.836993"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.829547"
                        y3="-1.284253"
                        z3="3.182414"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.877048"
                        y3="-1.933183"
                        z3="0.944986"/>
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                        id="a55"
                        x3="5.745529"
                        y3="-2.236018"
                        z3="-0.366964"/>
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                        id="a56"
                        x3="5.435396"
                        y3="-2.901513"
                        z3="1.244955"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
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                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-2.2945,2.7334,-1.3166;3.6681,-.9206,.8363;3.9352,-.4482,-1.3355;-3.1941,.4965,.4265;-2.8856,1.9083,.9102;-2.707,-.5632,1.4055;-3.0527,3.0112,-.1472;-3.0115,-2.0049,.9977;-2.4617,-2.3535,-.4002;-2.6647,4.3597,.4641;-4.4952,3.0809,-.6378;-2.5069,-2.9786,2.0586;-.9991,-2.0912,-.5452;-.9057,2.6289,-1.1825;-.4721,-1.1895,-1.375;.9591,-.8903,-1.5155;1.3712,-.5265,-2.9081;1.7605,-.9401,-.4368;3.2178,-.7368,-.4104;5.0721,-.774,1.0908;5.2043,-.4637,2.5689;5.8194,-2.0377,.7006;-2.7249,.3442,-.5467;-4.2704,.3772,.267;-1.8625,1.9359,1.3015;-3.5237,2.1537,1.7651;-3.1516,-.3788,2.3897;-1.6251,-.4506,1.5423;-4.1006,-2.1161,.9368;-3.0109,-1.7978,-1.1633;-2.6619,-3.4129,-.5918;-1.6612,4.3531,.892;-3.3517,4.6208,1.2698;-2.7103,5.1536,-.2829;-4.7912,2.1627,-1.1449;-5.1784,3.2425,.1967;-4.6241,3.9037,-1.3421;-2.9722,-2.7778,3.0246;-1.4273,-2.8999,2.2012;-2.7318,-4.0132,1.7949;-.3299,-2.6809,.0757;-.506,2.4283,-2.1769;-.5894,1.8075,-.5285;-.4341,3.5491,-.8196;-1.135,-.6473,-2.0461;2.4194,-.2712,-2.9976;1.1482,-1.3517,-3.5873;.7728,.3214,-3.2506;1.311,-1.1517,.5257;5.4544,.066,.5049;6.2529,-.3087,2.8229;4.6586,.4408,2.837;4.8295,-1.2843,3.1824;6.877,-1.9332,.945;5.7455,-2.236,-.367;5.4354,-2.9015,1.245;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.26542178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1892.84526947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2863.11069125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5077.69404685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2214.58335560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.91165042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.64622863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478353</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000161097273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000161097273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000322194546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.763780434686</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.7816 18.8720 19.0086 19.1015 19.1798 19.4062 19.5675 19.6474 19.7946 19.9697 20.0783 20.3695 20.4697 20.7372 20.8181 20.9529 21.1421 21.2426 21.6422 21.9697 22.0212 22.1314 22.2605 22.3492 22.6868 22.8401 22.9360 23.2052 23.2602 23.3981 23.4282 23.6229 23.8510 23.9137 24.1639 24.2995 24.3335 24.4805 24.6805 24.8062 24.8411 25.0967 25.1260 25.3575 25.5063 25.7113 25.9205 26.0310 26.0502 26.2242 26.5006 26.5387 26.6862 26.9912 27.1797 27.3282 27.3838 27.5377 27.7230 27.7930 27.9316 28.1542 28.2148 28.2809 28.3830 28.4337 28.5610 28.6060 28.6911 28.8388 28.8562 29.0471 29.1251 29.3073 29.3867 29.6082 29.6432 29.7391 29.9087 30.1287 30.2126 30.2793 30.4305 30.5027 30.5926 30.7941 30.8948 31.0427 31.1592 31.2466 31.3616 31.4900 31.7252 31.7695 31.8770 32.2141 32.2541 32.3238 32.4850 32.6930 32.9466 33.0389 33.1503 33.1961 33.3330 33.6380 33.7164 33.8473 33.9522 34.1268 34.1800 34.3873 34.4778 34.6164 34.7032 34.7563 34.8108 34.9546 35.1276 35.1894 35.3088 35.5228 35.6604 35.7403 35.8935 36.0665 36.2610 36.2962 36.4016 36.5499 36.8254 36.8742 37.1759 37.2169 37.2473 37.4314 37.5775 37.7898 37.8990 38.0316 38.2952 38.3739 38.4717 38.5922 38.6893 38.9402 39.0690 39.2926 39.3505 39.5038 39.6168 39.7423 39.8713 39.9836 40.1808 40.2236 40.3809 40.6045 40.6840 40.8032 40.9194 40.9740 41.1029 41.2724 41.4448 41.4933 41.5753 41.7183 41.8271 41.9893 42.0448 42.0803 42.2112 42.2597 42.5538 42.6080 42.6716 42.8897 42.9345 43.0496 43.0993 43.2017 43.2681 43.3348 43.3808 43.6136 43.6639 43.8583 43.9523 44.0430 44.0766 44.2403 44.3083 44.4649 44.5163 44.8050 44.8295 44.8319 45.0349 45.0593 45.1754 45.2288 45.4895 45.6047 45.7004 45.8779 45.9417 46.2166 46.2773 46.3041 46.4706 46.6274 46.6977 47.0040 47.1201 47.1601 47.5096 47.5441 47.7589 47.8442 48.0068 48.2310 48.3450 48.7766 48.8827 49.0837 49.2488 49.3907 49.5282 49.7360 50.0188 50.0767 50.5580 50.7488 50.9034 51.2563 51.5057 52.1718 52.4103 52.5693 52.7938 53.0257 53.2949 53.6726 53.7265 53.9061 54.2042 54.6961 54.9358 55.1395 55.7420 55.8362 55.9251 56.3315 56.7767 57.0791 57.5263 57.5991 57.7881 58.0818 58.1441 58.4036 58.6944 58.8038 59.0840 59.1940 59.6224 59.6371 59.8230 60.1761 60.4241 60.5687 60.8019 60.8375 61.2846 61.5536 61.6359 61.8254 62.0314 62.6596 62.6848 62.8988 63.0292 63.1239 63.3135 63.5916 63.7723 64.1049 64.3031 64.6819 64.7995 65.0064 65.4319 65.9339 66.0658 66.2878 66.8173 67.1162 67.6121 68.6230 68.8072 69.1463 69.2436 69.4997 70.0635 70.0800 70.2542 70.4730 70.6259 70.7708 70.9616 71.1964 71.3076 71.6241 71.7291 71.8317 71.9463 72.1168 72.2367 72.4224 72.5512 72.7255 73.0585 73.2622 73.5734 73.6871 73.8624 74.2069 74.3963 74.7894 74.8653 74.9305 74.9937 75.3709 75.5500 75.8567 75.9060 75.9281 76.3106 76.4277 76.4976 76.8056 76.9554 77.0506 77.2987 77.5729 77.8823 78.0593 78.1067 78.3077 78.4871 78.6374 78.8752 78.9261 79.0170 79.1803 79.2003 79.3119 79.3562 79.4126 79.4914 79.6565 79.7161 79.9377 80.0159 80.1351 80.1638 80.4268 80.7450 80.7583 80.8640 80.9391 80.9652 81.1841 81.3908 81.4926 81.6392 81.6753 81.8640 81.9369 82.2040 82.2621 82.4278 82.5653 82.6347 82.7585 82.9344 83.0326 83.1464 83.3262 83.4381 83.4923 83.6753 83.8464 83.9486 84.0718 84.0951 84.2654 84.3559 84.5740 84.7005 84.8345 84.8646 84.9895 85.2899 85.3278 85.4626 85.5510 85.6813 85.8109 85.9053 86.1456 86.2026 86.2459 86.4504 86.5473 86.6725 86.7962 87.1020 87.1455 87.2573 87.4008 87.4395 87.6187 87.8946 88.0326 88.2935 88.3900 88.4372 88.6274 88.7021 88.8003 88.8533 89.0431 89.2602 89.3723 89.4916 89.5648 89.7657 90.0284 90.2359 90.3417 90.4725 90.5581 90.6020 90.8412 90.8721 90.9072 91.1560 91.2495 91.5270 91.6363 91.7458 92.0454 92.1844 92.2316 92.3233 92.3715 92.5681 92.6708 92.8132 92.8347 92.9108 93.0599 93.1467 93.3227 93.4364 93.6208 93.7069 93.9003 94.0953 94.1205 94.1914 94.4048 94.5251 94.6195 94.8413 95.0198 95.0433 95.1762 95.4627 95.5387 95.7039 95.8742 95.9562 96.0317 96.1894 96.2894 96.4137 96.5139 96.6436 96.7594 97.0147 97.0691 97.2008 97.2899 97.5905 97.7475 97.7867 97.8624 98.0276 98.1788 98.3119 98.4640 98.5540 98.7020 98.9607 99.0112 99.1343 99.2647 99.3802 99.4445 99.6744 99.7355 99.9558 100.0021 100.1718 100.2760 100.3813 100.6180 100.7233 100.8080 101.1739 101.2287 101.3369 101.5337 101.5882 101.7478 101.8886 102.2190 102.4042 102.4630 102.6410 102.8004 102.8475 102.9375 103.1547 103.2581 103.5331 103.6351 103.6381 103.9296 104.1648 104.2629 104.4966 104.6299 104.6460 104.7849 104.9487 105.1568 105.3863 105.4901 105.6694 105.6974 105.9067 105.9950 106.2488 106.5693 106.8841 106.9242 107.0434 107.2531 107.3876 107.6095 107.7397 107.8626 108.0416 108.1357 108.3035 108.4751 108.5158 108.8317 108.8695 108.9539 109.0786 109.4518 109.6010 109.7621 109.8854 110.0946 110.1914 110.2302 110.3198 110.4731 110.6164 110.6620 110.8143 110.8693 111.1402 111.3971 111.4786 111.5356 111.6294 111.7227 111.8706 111.8812 112.1984 112.4347 112.5722 112.6959 112.8296 112.9498 113.0144 113.2096 113.2996 113.4510 113.4982 113.5745 113.8414 113.8744 114.0933 114.2057 114.2262 114.3957 114.5385 114.6130 114.7594 114.9618 115.0913 115.1344 115.1924 115.3110 115.3424 115.5187 115.6970 115.7530 115.9018 116.0367 116.1247 116.2304 116.2737 116.3612 116.4917 116.6126 116.8129 116.9022 116.9927 117.2307 117.4328 117.4952 117.6950 117.7343 117.8704 118.0788 118.1874 118.3671 118.3964 118.6077 118.8278 118.8908 119.0904 119.1388 119.3985 119.6641 119.7775 120.0900 120.2204 120.2871 120.4036 120.7884 120.9203 120.9745 121.1303 121.2386 121.3955 121.5198 121.7125 121.9096 122.1275 122.2099 122.3273 122.4820 122.7356 122.9013 122.9734 123.1864 123.2980 123.6008 123.8824 124.1284 124.3493 124.7769 124.8044 124.9625 125.1018 125.2866 125.4633 125.5781 125.7629 125.7780 125.9399 126.0656 126.4036 126.6310 126.8719 127.0737 127.4285 127.4778 127.7375 127.9333 127.9843 128.3201 128.4660 128.5659 128.6212 128.9384 129.0389 129.2512 129.5557 129.7698 129.8112 129.9336 130.2125 130.3952 130.5861 131.0226 131.0606 131.3134 131.3881 131.6542 131.6820 132.1240 132.2856 132.5293 132.5673 132.6248 132.6889 132.8145 132.8257 133.1970 133.3854 133.6531 133.8330 133.9021 134.1758 134.3665 134.4916 134.5876 135.0715 135.2961 135.6574 135.8648 135.9815 136.2312 136.2761 136.4528 136.6534 136.8902 137.3186 137.5314 137.8036 138.0309 138.7143 138.8772 138.9975 139.1669 139.3631 139.7532 139.9012 140.0945 140.2246 140.5689 140.9362 141.0099 141.2199 141.3257 141.5157 141.9383 142.2890 142.5116 142.5877 142.7076 142.7744 142.9972 143.4848 143.6696 143.8424 143.8853 144.0384 144.2656 144.5820 144.9294 145.0918 145.1407 145.3268 145.5861 145.6765 145.7942 146.3950 146.4939 146.6770 146.8620 146.8800 147.0030 147.2125 147.5171 147.5787 147.6930 147.7426 147.8328 147.9654 148.3409 148.5287 148.6734 148.8804 148.9802 149.1500 149.2163 149.3792 149.5439 149.8590 149.9310 150.1919 150.3731 150.4837 150.7141 150.7843 151.2268 151.3346 151.4493 151.5809 151.8781 152.2034 152.2600 152.5554 152.6724 152.8597 153.0851 153.1964 153.5042 153.5381 153.6985 153.8542 153.9424 154.0775 154.2120 154.8192 155.0904 155.4944 155.6200 155.7955 156.0690 156.2960 156.7804 156.8792 157.0363 157.1258 157.3655 157.4676 157.5203 157.6409 157.7924 157.9245 158.1737 158.4528 158.5389 158.7277 158.7719 159.1016 159.2982 159.6691 159.8967 160.1762 160.5913 160.7447 161.1558 161.6705 162.0987 162.5085 163.3899 163.9697 165.5686 166.5682 168.7421 168.7746 170.4665 170.5942 173.1562 173.2928 176.1529 177.0999 177.3838 178.1118 179.4121 183.0565 186.4461 187.3982 188.5347 188.9397 191.6952 193.6921 194.0768 195.4354 196.8160 199.7534 203.0158 205.9711 207.5416 207.9882 622.4568 625.5907 628.5267 631.8611 635.0016 636.9534 638.5355 640.9101 642.3967 642.5321 643.0966 643.8020 645.0354 645.7897 647.2216 648.0704 648.3821 650.9739 651.3628 1199.7261 1213.2171 1215.3838</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.343219 -0.275323 -0.403749 -0.147846 -0.272035 -0.142698 0.367144 0.058169 -0.128054 -0.320969 -0.288416 -0.290588 -0.132771 -0.122815 -0.127460 0.026248 -0.233081 -0.204109 0.427512 0.142398 -0.229677 -0.259314 0.068513 0.080434 0.082529 0.084675 0.080659 0.060750 0.043100 0.084059 0.093517 0.086327 0.086098 0.103168 0.091491 0.075064 0.093942 0.086615 0.075179 0.086768 0.103447 0.110923 0.068971 0.088153 0.099015 0.119186 0.096814 0.078643 0.099887 0.059303 0.076357 0.090085 0.081184 0.079620 0.104845 0.081332</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3432 8.2753 8.4037 6.1478 6.2720 6.1427 5.6329 5.9418 6.1281 6.3210 6.2884 6.2906 6.1328 6.1228 6.1275 5.9738 6.2331 6.2041 5.5725 5.8576 6.2297 6.2593 0.9315 0.9196 0.9175 0.9153 0.9193 0.9393 0.9569 0.9159 0.9065 0.9137 0.9139 0.8968 0.9085 0.9249 0.9061 0.9134 0.9248 0.9132 0.8966 0.8891 0.9310 0.9118 0.9010 0.8808 0.9032 0.9214 0.9001 0.9407 0.9236 0.9099 0.9188 0.9204 0.8952 0.9187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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="56">-0.3432 -0.2753 -0.4037 -0.1478 -0.2720 -0.1427 0.3671 0.0582 -0.1281 -0.3210 -0.2884 -0.2906 -0.1328 -0.1228 -0.1275 0.0262 -0.2331 -0.2041 0.4275 0.1424 -0.2297 -0.2593 0.0685 0.0804 0.0825 0.0847 0.0807 0.0607 0.0431 0.0841 0.0935 0.0863 0.0861 0.1032 0.0915 0.0751 0.0939 0.0866 0.0752 0.0868 0.1034 0.1109 0.0690 0.0882 0.0990 0.1192 0.0968 0.0786 0.0999 0.0593 0.0764 0.0901 0.0812 0.0796 0.1048 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9951 2.1340 2.0943 3.8258 3.8973 3.8795 3.8204 3.8339 3.9002 3.9319 3.9154 3.9569 3.8569 3.9552 3.8595 3.7198 3.9163 3.8066 4.2154 3.8592 3.9284 3.9056 1.0324 1.0134 1.0020 1.0170 1.0125 1.0131 1.0152 1.0095 1.0077 1.0024 1.0094 1.0095 1.0099 1.0070 1.0136 1.0069 1.0038 1.0070 1.0077 0.9958 0.9755 0.9881 1.0065 1.0344 1.0019 1.0052 1.0371 1.0239 1.0083 1.0114 1.0093 1.0093 1.0176 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9951 2.1340 2.0943 3.8258 3.8973 3.8795 3.8204 3.8339 3.9002 3.9319 3.9154 3.9569 3.8569 3.9552 3.8595 3.7198 3.9163 3.8066 4.2154 3.8592 3.9284 3.9056 1.0324 1.0134 1.0020 1.0170 1.0125 1.0131 1.0152 1.0095 1.0077 1.0024 1.0094 1.0095 1.0099 1.0070 1.0136 1.0069 1.0038 1.0070 1.0077 0.9958 0.9755 0.9881 1.0065 1.0344 1.0019 1.0052 1.0371 1.0239 1.0083 1.0114 1.0093 1.0093 1.0176 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="55">1.0125 0.9612 1.1742 0.8747 1.9202 0.9032 0.9047 1.0296 0.9943 0.9352 1.0260 0.9982 0.9456 1.0028 1.0105 0.9471 0.9106 0.9132 0.9447 1.0091 0.9129 1.0143 1.0121 0.9866 0.9861 1.0026 0.9939 0.9936 0.9950 0.9971 0.9857 1.0021 1.8369 1.0055 0.9903 0.9697 0.9767 1.0260 0.9813 0.9563 1.6889 0.9886 0.9829 0.9785 1.0792 1.0084 0.9615 0.9540 1.0024 0.9900 0.9932 0.9853 0.9869 0.9894 0.9858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027290487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.292712271427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.37920 12.89895 -0.48025 3.86920 -4.07004 -0.20083 9.05239 -8.16175 0.89064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62213</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
